ENAMINE-ZINC03387836 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 50 0 0 0 0 0 0 0 0999 V2000 -0.0500 1.4680 -0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0350 -0.0610 -0.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6500 -0.5280 -1.2550 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1100 -0.6530 -1.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5090 -2.0140 -0.6920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2250 -0.9130 -2.6070 S 0 0 0 0 0 0 0 0 0 0 0 0 0.5770 -1.8120 -3.3610 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5360 -1.2280 -2.1600 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3680 0.5550 -3.5710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5900 0.8500 -4.5250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4860 2.0010 -5.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5760 2.8620 -5.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5460 2.5700 -4.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4370 1.4040 -3.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6850 3.4870 -3.9320 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5280 3.2310 -3.0960 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7890 4.6090 -4.6710 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9340 5.4640 -4.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8830 6.6610 -5.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9710 6.7810 -6.1180 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.8500 7.5970 -5.2670 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.7550 8.7560 -6.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1840 8.6950 -7.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0910 9.8380 -8.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5660 11.0440 -7.5970 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1350 11.1090 -6.3370 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2360 9.9660 -5.5640 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7970 10.0270 -4.3360 F 0 0 0 0 0 0 0 0 0 0 0 0 -4.4720 12.1600 -8.3530 F 0 0 0 0 0 0 0 0 0 0 0 0 0.9740 1.8420 -0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5740 1.8380 -0.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5600 1.8150 0.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4890 -0.4310 0.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0590 -0.4350 -0.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4740 -0.5710 -2.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5480 0.1400 -0.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1450 -2.0970 0.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0710 -2.8070 -1.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5950 -2.1080 -0.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4240 0.1800 -4.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2370 2.2250 -6.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6560 3.7600 -5.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1860 1.1710 -2.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8530 4.9060 -4.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9130 5.7980 -3.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6130 7.4690 -4.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8130 7.7550 -7.6950 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6470 9.7910 -9.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5040 12.0500 -5.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 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 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 5 37 1 0 0 0 0 5 38 1 0 0 0 0 5 39 1 0 0 0 0 6 7 2 0 0 0 0 6 8 2 0 0 0 0 6 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 40 1 0 0 0 0 11 12 1 0 0 0 0 11 41 1 0 0 0 0 12 13 2 0 0 0 0 12 42 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 14 43 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 18 45 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 46 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 47 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 25 26 2 0 0 0 0 25 29 1 0 0 0 0 26 27 1 0 0 0 0 26 49 1 0 0 0 0 27 28 1 0 0 0 0 M END