PUBCHEM-ZINC02021342 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 41 0 0 1 0 0 0 0 0999 V2000 -3.1500 -1.4710 -1.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6840 -1.1310 -0.9980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7810 -2.0670 -1.8040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6840 -1.7280 -1.5240 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8570 -0.6710 -1.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9860 -2.0100 -0.1560 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7570 -2.7330 -2.6030 P 0 0 0 0 0 0 0 0 0 0 0 0 1.2590 -2.4830 -4.3810 S 0 0 0 0 0 0 0 0 0 0 0 0 3.4840 -2.2240 -2.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4290 -2.5540 -3.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7450 -2.1660 -3.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1160 -1.4490 -2.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1700 -1.1190 -1.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8540 -1.5030 -1.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5810 -4.4940 -2.1640 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5430 -4.8000 -2.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4810 -5.3370 -3.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2410 -6.8220 -2.7870 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1410 -7.6650 -3.6920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9620 -4.6860 -0.8010 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3550 -1.3470 -2.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3450 -2.5030 -0.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7930 -0.8040 -0.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4880 -0.0990 -1.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4790 -1.2550 0.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9770 -3.1000 -1.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9860 -1.9440 -2.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8540 -2.9360 0.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1400 -3.1140 -4.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4840 -2.4240 -3.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1440 -1.1470 -1.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4600 -0.5590 -0.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1140 -1.2420 -0.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2490 -5.1240 -4.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5250 -5.0940 -2.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4730 -7.0350 -1.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1970 -7.0650 -2.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9100 -7.4520 -4.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1850 -7.4220 -3.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9700 -8.7220 -3.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8760 -4.4340 -0.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 24 1 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 7 1 0 0 0 0 6 28 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 7 15 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 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 2 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 20 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 18 37 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 20 41 1 0 0 0 0 M END