ENAMINE-ZINC02664280 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 53 0 0 1 0 0 0 0 0999 V2000 -1.2540 1.1890 0.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5790 -0.1550 0.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0340 -0.7060 1.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6550 -1.9450 1.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6620 -2.6250 -0.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0520 -2.0750 -1.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5740 -0.8430 -1.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3460 -0.1590 -2.5120 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.0260 -0.0150 2.4170 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0560 -0.6950 3.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0400 -1.9070 3.5730 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1670 0.0520 4.8820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2400 -0.8970 5.9790 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3430 -0.3900 7.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3710 0.8070 7.3800 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4230 -1.3140 8.4050 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.2910 -1.9660 8.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8620 -2.1630 8.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1240 -2.2320 10.0260 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5240 -3.0150 10.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6550 -0.8290 10.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5220 -0.5280 9.6440 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.7460 0.5180 10.0280 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.2100 1.4340 10.9730 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3290 0.9240 8.7970 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9780 -0.4100 10.8800 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9250 -0.5300 12.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8910 -1.2580 12.9240 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9110 -1.8680 12.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9640 -1.7480 10.8390 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0000 -1.0140 10.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1250 -2.7830 13.0550 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.5130 -2.4240 10.3000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5350 1.9740 -0.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0810 1.2310 -0.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6350 1.3330 1.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1320 -2.3760 1.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1450 -3.5880 -0.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -2.6080 -2.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0790 0.9540 2.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7080 0.6900 5.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0670 0.6670 4.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6970 -3.1600 8.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6890 -1.6680 7.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3720 -0.8490 11.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4410 -0.0920 10.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1280 -0.0540 12.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8490 -1.3520 14.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7600 -2.2230 10.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0440 -0.9170 9.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7250 -2.4730 11.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 1 36 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 9 1 0 0 0 0 4 5 1 0 0 0 0 4 37 1 0 0 0 0 5 6 2 0 0 0 0 5 38 1 0 0 0 0 6 7 1 0 0 0 0 6 39 1 0 0 0 0 7 8 1 0 0 0 0 9 10 1 0 0 0 0 9 40 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 41 1 0 0 0 0 12 42 1 0 0 0 0 13 14 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 18 1 0 0 0 0 16 22 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 33 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 23 24 2 0 0 0 0 23 25 2 0 0 0 0 23 26 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 27 47 1 0 0 0 0 28 29 1 0 0 0 0 28 48 1 0 0 0 0 29 30 2 0 0 0 0 29 32 1 0 0 0 0 30 31 1 0 0 0 0 30 49 1 0 0 0 0 31 50 1 0 0 0 0 33 51 1 0 0 0 0 M END