ENAMINE-ZINC03478309 MOE2007 3D CORINA 3.40 0006 02.08.2006 58 61 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 0.2910 4.1120 -11.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6210 5.5940 -11.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4600 6.2470 -10.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0800 5.2780 -9.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1350 5.6480 -7.9780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 6.9600 -7.5870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4000 7.9200 -8.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6240 7.5600 -9.8240 C 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 1.1530 3.4890 -11.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5700 3.8130 -11.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6460 5.7020 -11.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0780 6.0260 -12.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4290 4.9030 -7.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1430 7.2390 -6.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5240 8.9480 -8.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9170 8.3090 -10.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 2 3 1 0 0 0 0 2 37 1 0 0 0 0 3 4 1 0 0 0 0 3 38 1 0 0 0 0 3 39 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 40 1 0 0 0 0 7 8 1 0 0 0 0 7 41 1 0 0 0 0 8 9 2 0 0 0 0 8 42 1 0 0 0 0 9 10 1 0 0 0 0 9 43 1 0 0 0 0 10 44 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 45 1 0 0 0 0 16 17 1 0 0 0 0 16 46 1 0 0 0 0 17 18 2 0 0 0 0 17 47 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 19 48 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 49 1 0 0 0 0 23 50 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 30 1 0 0 0 0 27 28 1 0 0 0 0 27 51 1 0 0 0 0 27 52 1 0 0 0 0 28 29 1 0 0 0 0 28 53 1 0 0 0 0 28 54 1 0 0 0 0 29 30 1 0 0 0 0 29 34 2 0 0 0 0 30 31 2 0 0 0 0 31 32 1 0 0 0 0 31 55 1 0 0 0 0 32 33 2 0 0 0 0 32 56 1 0 0 0 0 33 34 1 0 0 0 0 33 57 1 0 0 0 0 34 58 1 0 0 0 0 M END