ENAMINE-ZINC03442299 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 45 0 0 1 0 0 0 0 0999 V2000 0.5900 1.6360 0.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5280 0.2550 0.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6780 -0.3740 0.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9310 0.8060 -0.2980 S 0 0 0 0 0 0 0 0 0 0 0 0 1.7900 2.1280 -0.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8730 -1.8680 0.0850 C 0 0 3 0 0 0 0 0 0 0 0 0 2.2040 -2.3820 1.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7510 -2.3230 1.4790 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1130 -2.4520 0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2300 -2.6660 -0.4050 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0170 -2.2960 -0.7540 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5560 -2.4510 -2.1510 C 0 0 3 0 0 0 0 0 0 0 0 0 3.3480 -2.8800 -2.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3360 -3.4200 -2.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4280 -2.7590 -0.5970 S 0 0 0 0 0 0 0 0 0 0 0 0 2.1340 -1.1160 -2.7100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1810 -0.5340 -2.2360 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8160 -0.5690 -3.7350 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4060 0.7280 -4.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3260 1.1130 -5.4090 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0240 0.7350 -6.7040 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8670 1.0880 -7.7410 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0130 1.8180 -7.4830 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3140 2.1960 -6.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4680 1.8480 -5.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0720 2.2610 -8.7850 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.2690 2.2670 0.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3820 -0.2720 0.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0240 3.1760 -0.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7950 -1.7210 2.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8520 -3.4040 1.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1010 -1.3700 1.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1710 -3.1510 2.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7280 -3.3410 -2.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6580 -4.4480 -1.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5790 -1.0340 -4.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3840 0.6600 -4.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4590 1.4840 -3.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1290 0.1650 -6.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6310 0.7920 -8.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2090 2.7660 -5.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7010 2.1460 -4.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 5 2 0 0 0 0 1 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 4 5 1 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 11 1 0 0 0 0 6 15 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 8 33 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 16 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 23 24 2 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 24 41 1 0 0 0 0 25 42 1 0 0 0 0 M END