ENAMINE-ZINC02629539 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 38 0 0 0 0 0 0 0 0999 V2000 -0.0410 1.4080 -0.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0270 -0.1220 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7050 -0.6100 1.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1300 -0.8560 2.3490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0300 -1.3180 3.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3490 -1.4110 2.9350 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4270 -0.9320 1.2460 S 0 0 0 0 0 0 0 0 0 0 0 0 3.3010 -1.8250 3.7810 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0130 -2.1420 5.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7830 -2.0720 5.4990 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7740 -1.6740 4.7380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8600 -1.5870 5.3920 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.5510 -2.1420 7.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8460 -2.1480 7.8570 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8760 -1.8110 7.3140 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8580 -2.5280 9.1500 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0440 -2.4490 9.8920 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2740 -2.6820 9.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4190 -2.5930 10.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3040 -2.2780 11.3990 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1240 -2.0620 11.9460 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0090 -2.1430 11.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4830 -1.8570 12.0250 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.9840 1.7800 -0.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5700 1.7610 -0.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.7720 0.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0520 -0.4940 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4770 -0.4870 -0.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9290 -0.7220 2.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8080 -2.4720 5.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1340 -3.1490 7.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1550 -1.4640 7.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0460 -2.8570 9.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3340 -2.9260 8.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3900 -2.7660 9.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1940 -2.2070 12.0070 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 2 27 1 0 0 0 0 2 28 1 0 0 0 0 3 4 2 0 0 0 0 3 7 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 11 2 0 0 0 0 6 7 1 0 0 0 0 6 8 2 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 31 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 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 34 1 0 0 0 0 19 20 1 0 0 0 0 19 35 1 0 0 0 0 20 21 2 0 0 0 0 20 36 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 M END