PUBCHEM-ZINC05972962 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 50 0 0 1 0 0 0 0 0999 V2000 1.2300 0.6340 0.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0000 -0.8390 0.6730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3620 -1.3090 0.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5900 -2.7910 0.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9520 -3.2590 -0.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1720 -4.7190 0.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1550 -5.1780 1.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3560 -6.5840 1.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3240 -7.0970 2.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4450 -6.4680 2.8420 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.0380 -5.7200 3.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9700 -7.6370 3.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3950 -8.8070 3.3430 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3720 -8.5540 2.3170 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6800 -9.4180 1.8010 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.5390 -5.8420 1.9490 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7050 -5.3020 2.7360 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9410 -4.0300 3.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0990 -2.8180 2.8130 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9410 -1.6930 2.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0990 -0.4500 1.9340 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8680 0.7490 1.3690 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1230 0.7310 1.4980 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2090 0.9480 0.7510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2010 0.8260 -0.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4670 1.2550 0.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7970 -1.4290 0.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0660 -1.0020 1.7550 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1550 -0.7120 0.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4240 -1.1400 -0.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2070 -3.3860 -0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5260 -2.9590 1.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7460 -2.6510 0.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0130 -3.1060 -1.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4890 -5.4120 -0.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8250 -4.4690 1.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6370 -7.2650 0.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7480 -7.5330 4.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5960 -9.7800 3.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1100 -5.0570 1.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9300 -6.5910 1.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4410 -6.0460 3.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8420 -3.8370 3.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6680 -2.4750 3.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2610 -3.0500 2.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4000 -2.0330 1.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7650 -1.4410 2.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6230 -0.1180 2.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2950 -0.7040 1.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1300 1.6330 0.8450 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 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 5 34 1 0 0 0 0 6 7 2 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 8 9 2 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 16 1 0 0 0 0 12 13 2 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 14 15 2 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 17 18 2 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 20 46 1 0 0 0 0 20 47 1 0 0 0 0 21 22 1 0 0 0 0 21 48 1 0 0 0 0 21 49 1 0 0 0 0 22 23 2 0 0 0 0 22 50 1 0 0 0 0 M CHG 1 50 -1 M END