ENAMINE-ZINC02658812 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 40 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3780 0.0100 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 1.2070 -0.6810 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4010 0.0250 -0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3820 1.4140 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1690 2.0880 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5420 2.1270 -0.0140 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7260 1.4260 -0.4090 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7530 0.0770 0.3220 C 0 0 3 0 0 0 0 0 0 0 0 0 4.7600 0.2430 1.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5790 -0.6560 -0.0460 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 -0.7070 -0.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0210 -1.9930 0.6130 N 0 0 0 0 0 0 0 0 0 0 0 0 7.0350 -2.8570 0.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9300 -2.5690 -0.3600 O 0 0 0 0 0 0 0 0 0 0 0 0 7.0560 -4.1800 1.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2860 -4.9530 0.7230 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4590 -4.8070 1.4390 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5870 -5.5150 1.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5420 -6.3700 -0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3670 -6.5160 -0.7330 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2380 -5.8110 -0.3590 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9580 -7.2590 -0.4820 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5560 0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2190 -1.7610 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1520 3.1680 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7130 1.2610 -1.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6060 2.0100 -0.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9850 -0.8790 -1.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8920 -0.1360 0.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3050 -2.2230 1.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0720 -4.0080 2.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1660 -4.7520 0.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4940 -4.1390 2.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5040 -5.4000 1.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3310 -7.1830 -1.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3200 -5.9280 -0.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 4 5 2 0 0 0 0 4 11 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 28 1 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 12 1 0 0 0 0 12 13 1 0 0 0 0 12 30 1 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 13 32 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 33 1 0 0 0 0 16 34 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 35 1 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 37 1 0 0 0 0 22 38 1 0 0 0 0 M END