PUBCHEM-ZINC03746372 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 40 0 0 0 0 0 0 0 0999 V2000 0.5110 1.6510 -0.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2080 0.1630 -0.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9620 -0.4400 -1.3700 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8510 -1.7970 -1.5250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0310 -2.6390 -0.7740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0080 -4.0180 -1.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8000 -4.5230 -2.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6300 -3.7170 -2.8140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6530 -2.3310 -2.5450 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3020 -4.5640 -3.7610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8530 -5.8650 -3.5410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9630 -5.8090 -2.4910 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4910 -6.6110 -2.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1840 -7.1350 -4.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5160 -7.5420 -4.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8320 -8.7640 -4.9240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8160 -9.5950 -5.3990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4800 -9.1980 -5.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 -7.9730 -4.6700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1700 -10.1760 -5.8370 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.2700 -11.0970 -6.1260 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.2620 -4.0940 -4.8130 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6050 -3.6910 -4.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4070 -4.6430 -3.9730 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5810 1.8270 -0.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2460 2.0970 -1.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0460 2.1620 0.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4990 -0.2600 0.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8640 0.0160 -0.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6010 -2.2540 0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6470 -4.6680 -0.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3020 -1.6790 -3.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3230 -6.9120 -3.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8760 -9.0540 -5.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1270 -7.6660 -4.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4310 -4.8660 -5.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8280 -3.2380 -5.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7730 -2.4480 -4.0360 O 0 5 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 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 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 30 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 2 0 0 0 0 7 12 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 9 32 1 0 0 0 0 10 11 2 0 0 0 0 10 22 1 0 0 0 0 11 12 1 0 0 0 0 11 14 1 0 0 0 0 12 13 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 33 1 0 0 0 0 16 17 1 0 0 0 0 16 34 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 20 1 0 0 0 0 19 35 1 0 0 0 0 22 23 1 0 0 0 0 22 36 1 0 0 0 0 22 37 1 0 0 0 0 23 24 2 0 0 0 0 23 38 1 0 0 0 0 M CHG 1 38 -1 M END