PUBCHEM-ZINC05902494 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 31 0 0 1 0 0 0 0 0999 V2000 -0.6870 1.4530 0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2140 -0.0030 0.0580 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7550 -0.2280 1.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1450 0.0310 2.5170 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4610 -0.7110 2.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4180 -1.0280 0.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9270 -2.1600 -0.4440 O 0 5 0 0 0 0 0 0 0 0 0 0 0.1760 0.2400 -2.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8570 -0.4310 -3.6790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1460 -1.2110 -4.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7990 -1.8290 -5.6850 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1730 -1.6830 -5.8520 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8980 -0.9210 -4.9420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2490 -0.3040 -3.8680 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2320 0.6100 -2.7740 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.5620 -1.4580 -4.4990 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.1590 2.1420 -0.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3860 1.6510 -0.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2110 1.7080 0.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1550 -1.2480 1.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6140 0.4490 1.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8290 -1.0310 1.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2420 -0.5410 -0.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4690 1.2950 -2.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9140 0.2210 -2.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2390 -2.4300 -6.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6760 -2.1650 -6.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9730 -0.8140 -5.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5380 -0.3750 -1.2120 N 0 3 0 0 0 0 0 0 0 0 0 0 1.5500 -0.4410 -1.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1760 -1.3820 -1.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 6 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 20 1 0 0 0 0 3 21 1 0 0 0 0 4 5 1 0 0 0 0 6 7 1 0 0 0 0 6 22 1 0 0 0 0 6 23 1 0 0 0 0 8 9 1 0 0 0 0 8 24 1 0 0 0 0 8 25 1 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 16 1 0 0 0 0 11 12 1 0 0 0 0 11 26 1 0 0 0 0 12 13 2 0 0 0 0 12 27 1 0 0 0 0 13 14 1 0 0 0 0 13 28 1 0 0 0 0 14 15 1 0 0 0 0 29 30 1 0 0 0 0 29 31 1 0 0 0 0 M CHG 1 7 -1 M CHG 1 29 1 M END