ENAMINE-ZINC02637619 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 55 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.4610 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2810 -0.7190 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1980 -0.7190 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4110 -0.0420 0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5960 -0.7520 0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5750 -2.1350 0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3690 -2.8110 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1810 -2.1080 -0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8700 -2.9060 0.0320 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.7080 -2.2090 0.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9510 -3.7800 -1.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2590 -4.4380 -1.2740 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.7760 -5.1410 -2.6820 S 0 0 0 0 0 0 0 0 0 0 0 0 -8.0460 -5.7140 -2.4010 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.5650 -4.1830 -3.7100 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.6880 -6.4850 -3.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8590 -7.7380 -2.6010 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8720 -8.6260 -2.9940 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8990 -8.0920 -3.7360 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2150 -6.3790 -3.9780 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.5340 -8.9570 -4.3710 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -4.9260 -3.7800 1.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0610 -4.7540 1.5850 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4330 -5.3300 2.7690 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.9620 -6.0560 3.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5750 -4.7260 3.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9310 -3.7250 2.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0600 -2.9360 2.5510 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8120 -3.1390 3.6740 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4640 -4.1230 4.5880 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3580 -4.9180 4.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8380 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8220 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.8120 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6070 -0.9020 1.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1580 -1.6700 -0.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0270 -0.1170 -0.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4280 1.0380 0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5390 -0.2270 0.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3570 -3.8910 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2400 -2.6370 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8220 -3.1570 -2.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1660 -4.5340 -1.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8220 -4.4610 -0.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7040 -8.0380 -1.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8880 -9.6710 -2.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2000 -5.0400 1.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3360 -2.1680 1.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6850 -2.5280 3.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0690 -4.2710 5.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0940 -5.6800 5.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 3 36 1 0 0 0 0 3 37 1 0 0 0 0 3 38 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 39 1 0 0 0 0 6 7 1 0 0 0 0 6 40 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 41 1 0 0 0 0 9 42 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 23 1 0 0 0 0 12 13 1 0 0 0 0 12 43 1 0 0 0 0 12 44 1 0 0 0 0 13 14 1 0 0 0 0 13 45 1 0 0 0 0 14 15 2 0 0 0 0 14 16 2 0 0 0 0 14 17 1 0 0 0 0 17 18 2 0 0 0 0 17 21 1 0 0 0 0 18 19 1 0 0 0 0 18 46 1 0 0 0 0 19 20 2 0 0 0 0 19 47 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 23 24 2 0 0 0 0 23 28 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 27 28 1 0 0 0 0 27 32 2 0 0 0 0 28 29 2 0 0 0 0 29 30 1 0 0 0 0 29 49 1 0 0 0 0 30 31 2 0 0 0 0 30 50 1 0 0 0 0 31 32 1 0 0 0 0 31 51 1 0 0 0 0 32 52 1 0 0 0 0 M END