ENAMINE-ZINC06552749 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 34 0 0 0 0 0 0 0 0999 V2000 -0.0160 1.3060 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3170 -0.7400 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3670 -1.6760 1.1120 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9490 -2.9600 1.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4670 -3.5560 0.1450 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2070 -3.4920 2.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9780 -4.6100 2.8740 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7490 -2.4630 3.1500 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8420 -1.3990 2.3370 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2950 -0.3210 2.6680 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1710 -2.5030 4.5530 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6140 -2.9300 4.6310 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6060 -2.1230 4.6060 N 0 0 0 0 0 0 0 0 0 0 0 0 5.8440 -2.6460 4.6850 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0970 -2.0000 4.6800 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2470 -2.7230 4.7690 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2100 -4.1070 4.8670 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0010 -4.7660 4.8750 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8140 -4.0420 4.7840 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1280 -4.5510 4.7720 S 0 0 0 0 0 0 0 0 0 0 0 0 0.9120 1.8580 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9580 1.8330 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5570 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4130 -1.2910 -0.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1350 -0.0240 0.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0610 -1.5120 4.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5510 -3.2140 5.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1440 -0.9230 4.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2000 -2.2140 4.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1300 -4.6680 4.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9730 -5.8420 4.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 10 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 10 11 2 0 0 0 0 12 13 1 0 0 0 0 12 27 1 0 0 0 0 12 28 1 0 0 0 0 13 14 2 0 0 0 0 13 21 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 29 1 0 0 0 0 17 18 1 0 0 0 0 17 30 1 0 0 0 0 18 19 2 0 0 0 0 18 31 1 0 0 0 0 19 20 1 0 0 0 0 19 32 1 0 0 0 0 20 21 1 0 0 0 0 M END