PUBCHEM-ZINC05964181 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 55 0 0 1 0 0 0 0 0999 V2000 -0.2520 1.3060 -0.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0580 -0.1580 -0.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -0.6790 1.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2350 -2.1960 1.3570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0830 -3.0200 0.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5400 -2.4170 -1.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -1.0050 -1.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6880 -2.7460 2.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7010 -2.4540 1.7740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0310 0.2110 2.3590 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3850 0.6000 2.8110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4120 1.3950 4.1370 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8720 0.8150 4.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7200 2.7570 3.9940 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8790 1.5590 4.5970 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0080 2.1500 5.9730 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6620 3.2900 6.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7910 3.8810 7.6300 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.2730 3.2320 8.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2710 3.9270 8.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1600 5.2780 7.6560 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0450 5.9070 9.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8860 5.1070 10.0090 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6000 1.6800 -1.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1600 1.4400 -1.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3520 1.9470 0.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2650 -4.0550 0.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1700 -3.0780 -0.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6320 -2.4050 -1.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3030 -3.0350 -2.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9890 -1.0560 -1.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6600 -0.5170 -2.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7430 -2.5580 2.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5650 -3.8300 2.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4740 -2.3040 3.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9290 -2.0190 2.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9080 -3.5280 1.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4110 -2.0270 1.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5530 -0.2820 3.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6320 1.1060 2.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8850 1.1830 2.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9830 -0.3090 2.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7550 3.3240 4.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3370 2.6420 3.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1960 3.3610 3.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4300 2.1610 3.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3650 0.5750 4.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5410 1.5980 6.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1320 3.8440 5.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8440 4.5790 7.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7180 2.9270 7.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3990 4.2990 9.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1380 5.2320 7.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7240 5.9570 7.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1100 7.1700 9.0570 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 2 0 0 0 0 2 7 1 0 0 0 0 3 4 1 0 0 0 0 3 10 1 0 0 0 0 4 5 1 0 0 0 0 4 8 1 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 6 30 1 0 0 0 0 7 31 1 0 0 0 0 7 32 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 9 36 1 0 0 0 0 9 37 1 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 10 39 1 0 0 0 0 10 40 1 0 0 0 0 11 12 1 0 0 0 0 11 41 1 0 0 0 0 11 42 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 15 1 0 0 0 0 14 43 1 0 0 0 0 14 44 1 0 0 0 0 14 45 1 0 0 0 0 15 16 1 0 0 0 0 15 46 1 0 0 0 0 15 47 1 0 0 0 0 16 17 2 0 0 0 0 16 48 1 0 0 0 0 17 18 1 0 0 0 0 17 49 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 21 1 0 0 0 0 20 50 1 0 0 0 0 20 51 1 0 0 0 0 20 52 1 0 0 0 0 21 22 1 0 0 0 0 21 53 1 0 0 0 0 21 54 1 0 0 0 0 22 23 2 0 0 0 0 22 55 1 0 0 0 0 M CHG 1 55 -1 M END