ENAMINE-ZINC02627835 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 46 0 0 0 0 0 0 0 0999 V2000 0.0360 1.6940 0.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0280 0.1820 0.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7180 -0.4830 1.2400 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0100 -0.8560 2.3130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2080 -0.6450 2.3570 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6780 -1.5240 3.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -1.9480 4.5770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7370 -2.5680 5.5770 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1050 -2.7710 5.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7760 -2.3590 4.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0710 -1.7320 3.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7110 -1.2620 2.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9770 -0.6840 1.1360 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1610 -1.4440 1.8480 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8340 -1.9860 2.7040 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7390 -1.0110 0.7100 N 0 0 0 0 0 0 0 0 0 0 0 0 6.1290 -1.0840 0.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6840 -1.3190 -0.6960 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0340 -1.3920 -0.8560 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8990 -1.2310 0.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3370 -0.9950 1.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9550 -0.9160 1.6570 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6430 -0.8370 2.6790 S 0 0 0 0 0 0 0 0 0 0 0 0 10.8320 -1.0970 1.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2470 -1.2720 0.2750 N 0 0 0 0 0 0 0 0 0 0 0 0 12.5770 -1.1150 1.6560 S 0 0 0 0 0 0 0 0 0 0 0 0 13.1300 -1.4260 -0.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0660 2.0480 0.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4780 2.1890 -0.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4740 1.9240 1.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0020 -0.1720 0.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5380 -0.0470 -0.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0440 -1.7930 4.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2310 -2.8990 6.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6500 -3.2580 6.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8400 -2.5210 4.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1920 -0.6490 -0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0370 -1.4460 -1.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4470 -1.5750 -1.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5280 -0.7290 2.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2190 -1.4680 -0.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7210 -2.3750 -0.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7820 -0.6220 -0.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 13 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 9 10 2 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 20 21 2 0 0 0 0 20 25 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 22 40 1 0 0 0 0 23 24 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 27 41 1 0 0 0 0 27 42 1 0 0 0 0 27 43 1 0 0 0 0 M END