PUBCHEM-ZINC06561910 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 56 0 0 1 0 0 0 0 0999 V2000 -2.4540 0.0120 -1.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9060 -1.3550 -1.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9010 -1.7910 0.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4920 -3.2100 0.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2310 -3.2030 1.3500 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5230 -2.5980 0.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3460 -4.6120 1.4630 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.7140 -5.6310 1.8630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1040 -7.0350 1.9270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0020 -7.0650 2.9750 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0960 -6.0480 2.6560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5200 -4.6550 2.4390 C 0 0 3 0 0 0 0 0 0 0 0 0 2.3150 -4.0020 2.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0540 -4.0850 3.7860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6550 -2.6200 3.6230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5130 -2.4860 2.6540 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.8100 -2.9700 3.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6770 -1.0800 2.3630 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9280 -6.5330 1.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0700 -6.0330 3.8550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8180 -4.9440 0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3780 -2.2060 -2.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3880 -1.7720 -3.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6520 0.7480 -1.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8710 0.0100 -2.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2360 0.2670 -0.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1890 -1.1300 0.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2980 -3.7150 1.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2850 -3.7350 -0.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1160 -5.3970 2.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5280 -5.6550 1.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8920 -7.7390 2.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2700 -7.3410 0.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5780 -6.8430 3.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4430 -8.0660 3.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2100 -4.6660 4.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8500 -4.1060 4.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3720 -2.2130 4.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5100 -2.0540 3.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6960 -4.0080 3.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0350 -2.3520 4.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6250 -2.8940 2.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8620 -0.5360 3.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2630 -6.8360 0.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5750 -5.7260 1.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5380 -7.3830 1.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4980 -7.0260 3.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8690 -5.3160 3.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5310 -5.7450 4.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6850 -4.3320 -0.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0900 -5.9980 -0.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0130 -4.7380 -0.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9810 -3.1840 -1.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7850 -0.7940 -3.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0000 -2.3970 -4.2030 H 0 0 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 22 1 0 0 0 0 3 4 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 7 1 0 0 0 0 5 16 1 0 0 0 0 7 8 1 0 0 0 0 7 12 1 0 0 0 0 7 21 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 19 1 0 0 0 0 11 20 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 18 43 1 0 0 0 0 19 44 1 0 0 0 0 19 45 1 0 0 0 0 19 46 1 0 0 0 0 20 47 1 0 0 0 0 20 48 1 0 0 0 0 20 49 1 0 0 0 0 21 50 1 0 0 0 0 21 51 1 0 0 0 0 21 52 1 0 0 0 0 22 23 2 0 0 0 0 22 53 1 0 0 0 0 23 54 1 0 0 0 0 23 55 1 0 0 0 0 M END