ENAMINE-ZINC03445140 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 36 0 0 0 0 0 0 0 0999 V2000 -0.5680 1.3470 -2.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3720 -0.3180 -1.5390 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.8940 -0.4720 -0.6650 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7360 0.5310 -0.6940 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.9220 0.4790 -0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8220 1.5480 -0.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0090 1.4520 0.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3370 0.3060 1.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4780 -0.7570 1.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2600 -0.6870 0.6810 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2980 -1.7970 0.6970 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5330 -2.8260 1.3040 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1450 -1.6360 0.0080 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1980 -2.6680 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2450 -3.6370 -1.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3100 -4.6530 -1.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6740 -4.7060 -0.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7240 -3.7430 0.9400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2060 -2.7210 0.9590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7960 -3.8040 1.9960 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6150 -4.9150 1.7660 F 0 0 0 0 0 0 0 0 0 0 0 0 2.5680 -2.6380 1.9460 F 0 0 0 0 0 0 0 0 0 0 0 0 1.2020 -3.9170 3.2580 F 0 0 0 0 0 0 0 0 0 0 0 0 0.3130 1.6060 -2.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4510 1.3770 -2.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6850 2.0620 -1.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5800 2.4460 -0.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7020 2.2800 0.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2810 0.2530 1.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7410 -1.6450 1.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0130 -3.5970 -1.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3460 -5.4070 -1.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4040 -5.5020 -0.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1640 -1.9670 1.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 3 13 1 0 0 0 0 4 5 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 27 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 8 9 2 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 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 31 1 0 0 0 0 16 17 1 0 0 0 0 16 32 1 0 0 0 0 17 18 2 0 0 0 0 17 33 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 19 34 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 23 1 0 0 0 0 M END