PUBCHEM-ZINC01067720 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 47 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 -0.5110 1.2420 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7350 -0.0630 1.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8720 -2.0340 1.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0300 -0.1300 2.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3230 -0.5830 2.6540 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0320 -0.2330 3.7880 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4480 0.5700 4.7500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1560 1.0260 4.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5600 0.6720 3.4450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8340 1.1150 3.2770 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3760 1.9370 4.3130 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6810 -0.8120 4.0080 S 0 0 0 0 0 0 0 0 0 0 0 0 -4.3120 0.1000 4.8970 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.1810 -1.1030 2.7100 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5900 -2.2590 4.8080 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0760 -2.3060 6.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4310 -3.6310 6.8040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5670 -4.7040 6.6880 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8930 -5.9190 7.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0830 -6.0610 7.9500 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9470 -4.9880 8.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6190 -3.7720 7.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4300 -2.3100 0.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3990 -2.3950 2.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1210 -2.4820 1.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7810 -1.2110 1.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0040 0.8420 5.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3000 1.6540 5.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7660 2.8340 4.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3790 1.3830 5.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3960 2.2200 4.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8780 -3.0750 4.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9920 -2.1910 6.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5190 -1.4990 6.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6370 -4.5930 6.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2180 -6.7570 7.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3380 -7.0110 8.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8770 -5.1000 8.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2920 -2.9330 7.5910 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 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 30 1 0 0 0 0 5 31 1 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 14 1 0 0 0 0 9 10 2 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 14 15 2 0 0 0 0 14 16 2 0 0 0 0 14 17 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 22 23 2 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 24 46 1 0 0 0 0 M END