PUBCHEM-ZINC05734740 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 40 0 0 1 0 0 0 0 0999 V2000 0.1500 1.5360 0.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 0.0180 0.1180 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5980 -0.4740 0.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4490 -0.3840 0.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1670 -0.0610 1.5470 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7980 -1.5080 1.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5600 -0.4040 -1.2510 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4220 -1.9200 -1.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0890 -2.5880 -0.2860 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5450 -3.4840 0.5570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4640 -3.8430 1.4160 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6020 -3.2020 1.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4240 -2.4250 0.1180 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2280 0.2850 -2.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2220 1.4810 -2.8620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5000 2.1140 -3.8560 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6750 1.5500 -4.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1250 0.3540 -3.7940 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3990 -0.2810 -2.8040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5830 2.3450 -5.5700 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.9370 -0.0380 -1.3560 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1990 1.8220 0.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4240 2.0290 -0.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2320 1.8370 1.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0290 -0.3180 -0.6850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5910 0.4370 2.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2200 0.2160 1.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6080 -2.1820 0.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9800 -1.9610 1.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6340 -2.1900 -1.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8850 -2.2330 -2.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4730 -3.8440 0.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5240 -3.3080 1.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1390 1.9200 -2.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1480 3.0480 -4.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0420 -0.0860 -4.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7480 -1.2170 -2.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3440 -0.2760 -2.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 7 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 5 27 1 0 0 0 0 6 28 1 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 14 1 0 0 0 0 7 21 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 9 13 1 0 0 0 0 10 11 2 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 33 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 19 37 1 0 0 0 0 21 38 1 0 0 0 0 M END