PUBCHEM-ZINC06020324 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 54 0 0 1 0 0 0 0 0999 V2000 -0.3450 1.1140 -0.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2080 -0.4090 -0.2210 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3490 -0.7190 -1.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5250 -0.8550 1.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7230 -1.4400 1.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1600 -1.7520 2.4330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8690 -1.6580 3.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0070 -0.6940 2.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7440 -3.1640 2.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1860 -0.7240 2.9130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4820 -1.7300 -0.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6600 -0.7760 -1.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3180 -1.0950 -2.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4960 -0.1370 -3.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1520 -0.4550 -4.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2480 0.4760 -5.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8060 1.7880 -5.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7250 2.2690 -5.8970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9760 1.4100 -6.7270 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2240 0.2190 -6.7520 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5240 2.6670 -4.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8240 -2.4950 -2.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5080 -1.0040 -0.2450 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0160 -1.2360 -1.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6460 1.5680 -0.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8750 1.4370 -1.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9030 1.4240 0.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3920 -2.6340 3.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0750 -1.2310 4.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1390 0.3340 2.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0440 -0.9800 2.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6580 -3.2120 1.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9710 -3.4080 3.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0200 -3.8790 2.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7410 0.2710 2.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4910 -0.9620 3.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0570 -0.7470 2.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9180 -2.7100 -0.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2970 0.2270 -0.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1330 0.8660 -3.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5820 -1.4370 -4.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6640 0.2020 -6.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4440 3.3070 -5.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2550 3.2830 -4.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8020 3.3100 -3.7210 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0320 2.0440 -3.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0460 -3.0880 -3.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7040 -2.4610 -3.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0890 -2.9500 -1.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0860 -0.2900 -2.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3450 -1.9080 -2.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0050 -1.6890 -1.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9820 1.9100 -7.4930 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5260 1.2460 -8.0270 H 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 2 4 1 0 0 0 0 2 23 1 0 0 0 0 4 5 2 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 5 11 1 0 0 0 0 6 7 1 0 0 0 0 6 9 1 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 7 29 1 0 0 0 0 8 30 1 0 0 0 0 8 31 1 0 0 0 0 9 32 1 0 0 0 0 9 33 1 0 0 0 0 9 34 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 11 12 2 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 13 14 2 0 0 0 0 13 22 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 15 16 2 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 17 18 2 0 0 0 0 17 21 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 19 20 2 0 0 0 0 19 53 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 21 46 1 0 0 0 0 22 47 1 0 0 0 0 22 48 1 0 0 0 0 22 49 1 0 0 0 0 23 24 1 0 0 0 0 24 50 1 0 0 0 0 24 51 1 0 0 0 0 24 52 1 0 0 0 0 53 54 1 0 0 0 0 M END