ENAMINE-ZINC06946713 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 0 0 1 0 0 0 0 0999 V2000 0.3300 1.1080 0.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1090 -0.3810 -0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3250 -0.6770 -0.0080 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1960 -0.7030 -1.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3790 -1.0120 -0.5960 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.3090 -1.1780 0.6770 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0750 -0.9910 1.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4980 -1.1170 2.7490 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.0420 -1.5530 3.5870 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.4710 -2.4400 3.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0140 -0.4070 3.4770 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2330 -0.5920 2.8510 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1250 0.4590 2.7510 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7990 1.6950 3.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5800 1.8800 3.9020 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6900 0.8280 4.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7620 -1.8370 5.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7980 -1.3450 5.5770 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5840 -2.6360 5.7380 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2530 -2.8660 7.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2960 -3.7940 7.7590 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8620 -0.4350 -2.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7140 -0.8700 -3.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3970 -0.6150 -4.8220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2360 0.0690 -5.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3870 0.5020 -4.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6950 0.2590 -2.8130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8750 1.2460 -4.4890 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3970 1.3280 0.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1820 1.6970 -0.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0680 1.3600 1.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5070 -0.6330 -1.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6210 -0.9700 0.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4880 -1.5580 2.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0770 0.3140 2.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4950 2.5160 3.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3250 2.8460 4.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7400 0.9710 4.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2680 -3.3270 7.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2460 -1.9150 7.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2810 -3.3330 7.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3020 -4.7450 7.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0470 -3.9660 8.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6200 -1.4040 -3.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0550 -0.9510 -5.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9920 0.2650 -6.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0340 0.6020 -2.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6680 2.3150 -4.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6370 1.0490 -3.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2340 0.9110 -5.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 7 1 0 0 0 0 4 5 2 0 0 0 0 4 22 1 0 0 0 0 5 6 1 0 0 0 0 6 7 2 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 17 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 14 15 2 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 16 38 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 25 26 2 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 27 47 1 0 0 0 0 28 48 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 M END