ENAMINE-ZINC03331698 MOE2007 3D CORINA 3.40 0006 02.08.2006 65 68 0 0 0 0 0 0 0 0999 V2000 0.5670 1.0150 -2.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5140 -0.1900 -1.7180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5350 -0.5280 -0.6900 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3000 -1.6950 -1.1380 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8240 -2.9820 -0.8800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5910 -3.3900 0.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1210 -4.6640 0.6780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1180 -5.5340 -0.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1130 -5.1320 -1.6730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5880 -3.8610 -1.9310 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7280 -1.4870 -1.9500 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.4350 -2.7150 -1.8390 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2590 -0.2430 -1.5140 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3350 -1.2900 -3.6560 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3650 -2.3850 -4.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0570 -2.2400 -5.8430 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7190 -1.0010 -6.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6870 0.1080 -5.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0030 -0.0450 -4.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3250 1.4380 -6.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2980 2.4010 -5.2900 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0240 1.5830 -7.3350 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6770 2.9180 -7.7870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3740 2.8860 -9.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4440 1.8400 -9.8730 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 4.0190 -9.9040 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2530 3.9890 -11.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6140 5.0770 -12.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8490 4.7680 -13.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6620 3.4710 -13.6770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2000 2.5900 -12.2310 S 0 0 0 0 0 0 0 0 0 0 0 0 0.8340 2.8540 -15.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8310 3.9720 -16.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8200 5.0600 -15.6670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2610 5.7940 -14.4470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7500 6.4260 -11.4450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8220 6.7940 -11.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3100 7.2570 -11.4230 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3180 1.2570 -2.9650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1440 1.7660 -1.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2220 -0.9420 -2.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0520 -0.7530 0.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2070 0.3200 -0.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7770 -2.7110 1.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 -4.9810 1.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4860 -6.5300 -0.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0740 -5.8130 -2.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7720 -3.5480 -2.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6290 -3.3580 -4.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0820 -3.0990 -6.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4780 -0.8890 -7.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9840 0.8100 -3.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5130 3.5930 -7.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2000 3.2690 -7.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0300 4.8550 -9.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7810 2.3160 -15.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0110 2.1670 -15.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1310 3.5680 -17.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1690 4.3980 -16.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7760 4.6030 -15.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9620 5.7670 -16.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3920 6.3840 -14.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0260 6.4500 -14.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1640 6.9630 -11.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2200 8.1480 -11.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 39 1 0 0 0 0 1 40 1 0 0 0 0 2 3 1 0 0 0 0 2 41 1 0 0 0 0 3 4 1 0 0 0 0 3 42 1 0 0 0 0 3 43 1 0 0 0 0 4 5 1 0 0 0 0 4 11 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 44 1 0 0 0 0 7 8 1 0 0 0 0 7 45 1 0 0 0 0 8 9 2 0 0 0 0 8 46 1 0 0 0 0 9 10 1 0 0 0 0 9 47 1 0 0 0 0 10 48 1 0 0 0 0 11 12 2 0 0 0 0 11 13 2 0 0 0 0 11 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 49 1 0 0 0 0 16 17 1 0 0 0 0 16 50 1 0 0 0 0 17 18 2 0 0 0 0 17 51 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 19 52 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 53 1 0 0 0 0 23 54 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 27 1 0 0 0 0 26 55 1 0 0 0 0 27 28 2 0 0 0 0 27 31 1 0 0 0 0 28 29 1 0 0 0 0 28 36 1 0 0 0 0 29 30 2 0 0 0 0 29 35 1 0 0 0 0 30 31 1 0 0 0 0 30 32 1 0 0 0 0 32 33 1 0 0 0 0 32 56 1 0 0 0 0 32 57 1 0 0 0 0 33 34 1 0 0 0 0 33 58 1 0 0 0 0 33 59 1 0 0 0 0 34 35 1 0 0 0 0 34 60 1 0 0 0 0 34 61 1 0 0 0 0 35 62 1 0 0 0 0 35 63 1 0 0 0 0 36 37 2 0 0 0 0 36 38 1 0 0 0 0 38 64 1 0 0 0 0 38 65 1 0 0 0 0 M END