PUBCHEM-ZINC05820485 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 50 0 0 1 0 0 0 0 0999 V2000 -0.1590 1.7450 0.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1940 0.3580 0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5030 -0.3640 0.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5340 -1.7590 -0.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8440 -2.4820 0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8770 -3.8790 -0.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1670 -4.5800 -0.2770 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.0260 -3.9760 -0.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2900 -5.4510 0.9470 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3350 -6.0780 -0.4240 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.2990 -6.4140 -0.7950 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2230 -6.9730 -0.8860 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5160 -8.4370 -0.5490 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3880 -9.3560 -1.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6850 -10.8180 -0.6840 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5570 -11.7400 -1.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8580 -13.2010 -0.8170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7370 -14.1250 -1.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9550 -15.6130 -0.9880 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0270 -15.9220 -0.3990 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7860 2.2440 0.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9760 2.3670 0.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2480 1.6890 1.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0690 0.4480 -1.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6540 -0.2260 0.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6250 -0.4480 1.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3480 0.2260 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4130 -1.6760 -1.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6890 -2.3490 0.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9710 -2.5650 1.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6910 -1.8910 -0.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7730 -3.7970 -1.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0180 -4.4530 -0.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4110 -5.6100 1.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2150 -5.4030 1.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1110 -6.8600 -1.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2680 -6.6860 -0.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6520 -8.5430 0.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4600 -8.7410 -1.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2540 -9.2480 -2.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4460 -9.0540 -0.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8200 -10.9260 0.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6270 -11.1200 -1.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4210 -11.6320 -2.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6160 -11.4400 -0.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9990 -13.3080 0.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8020 -13.4990 -1.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5990 -14.0170 -2.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2040 -13.8270 -0.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0120 -16.3600 -1.3820 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 24 1 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 10 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 15 43 1 0 0 0 0 16 17 1 0 0 0 0 16 44 1 0 0 0 0 16 45 1 0 0 0 0 17 18 1 0 0 0 0 17 46 1 0 0 0 0 17 47 1 0 0 0 0 18 19 1 0 0 0 0 18 48 1 0 0 0 0 18 49 1 0 0 0 0 19 20 2 0 0 0 0 19 50 1 0 0 0 0 M CHG 1 50 -1 M END