PUBCHEM-ZINC06483015 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 48 0 0 1 0 0 0 0 0999 V2000 1.1890 0.9990 -0.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1180 -0.4250 0.0260 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2020 -0.9520 -0.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1580 -2.4770 -0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2500 -2.8460 1.3090 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3240 -4.2570 1.5210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7680 -4.5340 2.9590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2340 -4.0680 3.8650 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0830 -4.2800 5.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0530 -3.7450 6.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9040 -4.1940 4.6210 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0710 -5.1460 4.3530 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.6980 -6.1680 4.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0800 -5.0460 5.5010 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.4820 -4.0330 5.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3740 -5.3740 6.8200 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.0060 -6.3990 6.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1980 -4.4140 7.0160 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.5680 -3.3900 7.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4780 -4.7510 8.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0460 -6.1130 8.2910 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2950 -5.2280 7.9030 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.1450 -5.9730 5.2840 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.7080 -4.7880 3.1250 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2230 1.3200 0.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8220 1.3210 -1.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5750 1.4430 0.7210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8450 -0.5490 0.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5970 -0.6710 -1.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1480 -2.8850 -0.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5530 -2.8750 -0.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6560 -4.7020 1.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0450 -4.6920 0.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9100 -5.6060 3.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7060 -4.0150 3.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2110 -5.3460 5.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0070 -3.7550 5.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7640 -3.8050 7.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2550 -2.7060 5.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1770 -4.2730 3.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2760 -3.1700 4.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6130 -4.0990 8.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1590 -4.6060 9.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5800 -6.3970 9.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0680 -5.8060 7.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6330 -5.8270 4.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1260 -4.8270 2.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2620 -4.5490 5.8930 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 5 6 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 34 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 9 37 1 0 0 0 0 10 38 1 0 0 0 0 10 39 1 0 0 0 0 10 48 1 0 0 0 0 11 12 1 0 0 0 0 11 40 1 0 0 0 0 11 41 1 0 0 0 0 11 48 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 24 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 23 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 22 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 48 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 21 44 1 0 0 0 0 22 45 1 0 0 0 0 23 46 1 0 0 0 0 24 47 1 0 0 0 0 M END