PUBCHEM-ZINC05901849 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 42 0 0 0 0 0 0 0 0999 V2000 0.2700 1.5910 -0.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2260 0.0620 -0.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0140 -0.4590 -1.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8380 -0.4720 1.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0840 -1.2540 2.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6460 -1.7430 3.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9610 -1.4510 3.5070 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7150 -0.6690 2.6520 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1550 -0.1840 1.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1490 -0.3500 2.9890 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0640 -0.8850 1.8860 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3200 1.1660 3.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6760 -2.0740 4.9920 S 0 0 0 0 0 0 0 0 0 0 0 0 3.3580 -3.2690 4.6380 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3150 -0.9720 5.6230 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1760 -2.5950 4.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3020 -1.7520 4.7320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7760 -3.7690 3.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3060 1.9240 -0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1720 1.9770 -0.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2910 1.9620 0.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8090 -0.2710 -0.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0490 -0.1260 -1.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9820 -1.5480 -1.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5710 -0.0730 -2.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9430 -1.4820 1.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7450 0.4240 0.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4120 -0.8180 3.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9410 -1.9650 1.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8010 -0.4170 0.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1000 -0.6540 2.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6680 1.5470 3.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3570 1.3970 3.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0570 1.6340 2.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6640 -2.4380 5.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4600 -2.9760 4.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9380 -1.3720 3.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8970 -2.3680 5.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8750 -0.9160 5.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0260 -4.3690 2.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3710 -4.3850 4.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4120 -3.3880 2.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 22 1 0 0 0 0 3 23 1 0 0 0 0 3 24 1 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 6 16 1 0 0 0 0 7 8 2 0 0 0 0 7 13 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 9 27 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 28 1 0 0 0 0 11 29 1 0 0 0 0 11 30 1 0 0 0 0 11 31 1 0 0 0 0 12 32 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 13 14 2 0 0 0 0 13 15 2 0 0 0 0 13 35 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 36 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 M END