ENAMINE-ZINC03478362 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 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 1.8380 -9.8740 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0090 4.0730 -9.9350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2890 4.1720 -11.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6120 5.4480 -11.6600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5810 6.3660 -10.6840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1280 5.6630 -9.1970 S 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 0.2730 3.3310 -11.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8720 5.6940 -12.6790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8070 7.4130 -10.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 3 35 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 36 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 8 9 2 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 9 39 1 0 0 0 0 10 40 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 41 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 17 18 2 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 19 44 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 45 1 0 0 0 0 23 46 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 27 2 0 0 0 0 26 30 1 0 0 0 0 27 28 1 0 0 0 0 27 47 1 0 0 0 0 28 29 2 0 0 0 0 28 48 1 0 0 0 0 29 30 1 0 0 0 0 29 49 1 0 0 0 0 M END