ENAMINE-ZINC03887655 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 40 0 0 0 0 0 0 0 0999 V2000 -0.5450 1.8860 -0.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2800 0.4160 0.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2780 -0.1240 1.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0350 -1.4740 1.4930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2070 -2.2860 0.4010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2080 -1.7520 -0.8730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0430 -0.3990 -1.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0500 0.1450 -2.3480 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1420 0.3340 -3.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6990 0.8680 -4.2820 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5740 1.0250 -4.2190 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0260 0.6060 -3.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7030 0.6290 -2.5180 S 0 0 0 0 0 0 0 0 0 0 0 0 3.4920 1.3610 -3.9730 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9740 1.4820 -3.7330 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4490 1.1110 -2.6860 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5460 -0.0020 -2.8500 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8640 -1.2520 -2.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1760 -1.5590 -2.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1780 -0.6310 -2.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8690 0.6100 -2.7860 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5590 0.9320 -3.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1730 2.4920 -3.7370 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -6.8260 -1.0270 -1.8840 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.3980 2.4330 -0.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0230 2.0450 -1.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2010 2.2450 0.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4670 0.5080 2.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0350 -1.8940 2.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3970 -3.3400 0.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3980 -2.3870 -1.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3140 0.7260 -4.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0710 2.3500 -4.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0850 -1.9760 -2.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4230 -2.5260 -1.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6550 1.3290 -2.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7680 2.0020 -4.6830 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7120 2.0590 -4.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 5 6 2 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 12 1 0 0 0 0 9 10 2 0 0 0 0 9 17 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 14 33 1 0 0 0 0 15 16 2 0 0 0 0 15 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 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 24 1 0 0 0 0 21 22 1 0 0 0 0 21 36 1 0 0 0 0 22 23 1 0 0 0 0 37 38 1 0 0 0 0 M END