PUBCHEM-ZINC05824804 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 36 0 0 0 0 0 0 0 0999 V2000 -1.2720 -4.5530 3.3570 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1170 -3.9450 2.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7320 -2.7500 2.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7520 -1.8060 3.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7670 -0.6500 3.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7560 0.2940 4.5090 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5120 1.4050 4.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5230 1.9260 3.6230 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9310 1.9240 4.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9270 2.5430 3.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9760 1.8910 2.7630 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9840 2.5650 1.8220 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7710 3.7760 1.5360 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.8040 -0.0830 5.6150 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2320 -4.7860 1.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0840 -3.8750 4.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7560 -5.4520 3.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2930 -4.8370 2.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3050 -2.4020 1.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7720 -1.4140 3.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5480 -2.3320 4.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7530 -1.0430 3.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0000 -0.1120 2.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4100 2.0190 5.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2320 2.9490 3.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5270 1.3490 2.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2240 0.8970 4.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9430 2.4960 5.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7820 3.5940 3.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1490 0.8440 2.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2240 -0.1050 5.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8360 0.6230 6.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0510 -1.0730 6.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6730 -5.7590 1.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8600 -4.3160 0.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2420 -4.9510 0.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9220 1.8010 1.4490 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 2 0 0 0 0 2 15 1 0 0 0 0 3 4 1 0 0 0 0 3 19 1 0 0 0 0 4 5 1 0 0 0 0 4 20 1 0 0 0 0 4 21 1 0 0 0 0 5 6 1 0 0 0 0 5 22 1 0 0 0 0 5 23 1 0 0 0 0 6 7 2 0 0 0 0 6 14 1 0 0 0 0 7 8 1 0 0 0 0 7 24 1 0 0 0 0 8 9 1 0 0 0 0 8 25 1 0 0 0 0 8 26 1 0 0 0 0 9 10 1 0 0 0 0 9 27 1 0 0 0 0 9 28 1 0 0 0 0 10 11 2 0 0 0 0 10 29 1 0 0 0 0 11 12 1 0 0 0 0 11 30 1 0 0 0 0 12 13 1 0 0 0 0 12 37 2 0 0 0 0 14 31 1 0 0 0 0 14 32 1 0 0 0 0 14 33 1 0 0 0 0 15 34 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 M CHG 1 13 -1 M END