PUBCHEM-ZINC00186219 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 32 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4120 -0.5260 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1040 -0.6580 -1.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4080 -1.1420 -1.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9650 -1.4720 0.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2120 -1.3120 1.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9760 -0.8560 1.1570 N 0 3 0 0 0 0 0 0 0 0 0 0 -3.8100 -1.6690 2.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1960 -1.3010 -2.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1760 -3.7190 -2.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3620 -2.6190 -4.4570 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5160 -0.3200 -2.3600 O 0 5 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9750 -1.8500 0.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6010 -2.7150 2.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3740 -1.0380 3.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8890 -1.5130 2.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2600 -1.3410 -2.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0000 -0.4540 -3.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2580 -3.7290 -2.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6870 -3.6730 -1.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8680 -4.6260 -2.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0080 -1.7730 -5.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4500 -2.5890 -4.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0500 -3.5490 -4.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4700 -0.7580 1.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7950 -2.5450 -3.1040 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 2 3 1 0 0 0 0 2 17 1 0 0 0 0 2 18 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 13 1 0 0 0 0 5 6 1 0 0 0 0 5 10 1 0 0 0 0 6 7 2 0 0 0 0 6 19 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 31 1 0 0 0 0 9 20 1 0 0 0 0 9 21 1 0 0 0 0 9 22 1 0 0 0 0 10 23 1 0 0 0 0 10 24 1 0 0 0 0 10 32 1 0 0 0 0 11 25 1 0 0 0 0 11 26 1 0 0 0 0 11 27 1 0 0 0 0 11 32 1 0 0 0 0 12 28 1 0 0 0 0 12 29 1 0 0 0 0 12 30 1 0 0 0 0 12 32 1 0 0 0 0 M CHG 1 8 1 M CHG 1 13 -1 M END