PUBCHEM-ZINC04614640 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 42 0 0 1 0 0 0 0 0999 V2000 -0.5190 1.3040 -0.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2600 -0.1720 0.1560 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2780 -0.5890 -0.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6630 -0.3220 1.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9210 -1.7880 1.7150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3760 -2.5690 1.8920 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2780 -2.4430 0.6650 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5690 -0.9800 0.3010 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.0750 -0.9760 -0.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4880 -0.3990 1.2700 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.8480 -0.3060 1.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3970 -0.7030 0.0450 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.6300 0.2600 2.2780 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.4480 -0.4450 3.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1460 0.2520 1.9830 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5950 1.4300 1.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8370 2.5210 0.9760 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4910 2.7090 1.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2170 1.6800 2.7260 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.8590 1.9360 3.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7940 1.8730 3.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0960 0.8150 3.3220 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4210 1.8200 -0.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1720 1.4100 -1.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9880 1.8220 0.6890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6220 0.1710 1.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2330 0.1820 2.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5160 -2.2470 0.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5180 -1.8520 2.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1460 -3.6260 2.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9050 -2.2080 2.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7870 -2.9310 -0.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2140 -2.9860 0.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1220 -0.0280 2.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4370 -0.6740 1.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7010 0.2720 2.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5710 1.3650 0.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2010 3.3260 0.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7170 2.6610 0.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4540 3.7220 2.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4840 3.0490 3.5990 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 8 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 19 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 16 17 2 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 21 22 2 0 0 0 0 21 41 1 0 0 0 0 M CHG 1 41 -1 M END