PUBCHEM-ZINC06067624 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 56 0 0 1 0 0 0 0 0999 V2000 0.2670 1.7820 -0.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1350 0.2610 -0.1070 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9280 -0.1210 1.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4470 -0.0160 1.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9520 -0.8440 -0.1400 C 0 0 3 0 0 0 0 0 0 0 0 0 2.7780 -1.9080 0.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2520 -0.4490 -1.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7450 -0.4760 -1.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0040 -1.1310 -2.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4900 -1.2020 -2.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1460 -0.1940 -1.2570 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.1000 0.7930 -1.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3770 -0.1590 0.0980 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3720 -1.1990 0.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1200 0.6540 1.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6220 0.3370 1.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3000 0.4430 -0.0550 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.6090 -0.5600 -0.9940 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.6030 -1.5490 -0.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5690 -0.6920 -2.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9420 -0.8280 -1.4800 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.1640 -1.8760 -1.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7180 -0.0980 -0.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5690 0.0660 0.7150 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.9550 -0.2050 -2.2270 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.7200 -1.0750 -3.3780 S 0 0 0 0 0 0 0 0 0 0 0 0 -8.6700 -0.1250 -3.9500 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.6480 -1.4790 -4.2830 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.3520 1.9000 -0.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3610 -0.6690 -0.2740 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5360 0.2780 -0.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2920 2.0760 -0.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3660 2.1130 -1.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 2.3650 0.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6190 0.5130 2.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6870 -1.1530 1.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7520 1.0310 0.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9300 -0.3610 1.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5740 0.5540 -1.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6000 -1.1140 -2.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4890 -1.6540 -3.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8570 -1.0210 -3.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7770 -2.2280 -1.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6600 0.4620 2.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0150 1.7270 1.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7520 -0.6720 1.7210 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0910 1.0190 2.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5300 0.1750 -2.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3500 -1.5770 -2.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3590 2.3310 -0.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9060 2.0040 -1.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8690 2.5310 0.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3330 -2.1750 -2.6370 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 8 1 0 0 0 0 2 13 1 0 0 0 0 3 4 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 4 5 1 0 0 0 0 4 37 1 0 0 0 0 4 38 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 30 1 0 0 0 0 7 8 1 0 0 0 0 7 39 1 0 0 0 0 7 40 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 41 1 0 0 0 0 10 11 1 0 0 0 0 10 42 1 0 0 0 0 10 43 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 18 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 44 1 0 0 0 0 15 45 1 0 0 0 0 16 17 1 0 0 0 0 16 46 1 0 0 0 0 16 47 1 0 0 0 0 17 18 1 0 0 0 0 17 23 1 0 0 0 0 17 29 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 48 1 0 0 0 0 20 49 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 25 1 0 0 0 0 23 24 2 0 0 0 0 25 26 1 0 0 0 0 26 27 2 0 0 0 0 26 28 2 0 0 0 0 26 53 1 0 0 0 0 29 50 1 0 0 0 0 29 51 1 0 0 0 0 29 52 1 0 0 0 0 30 31 1 0 0 0 0 M CHG 1 53 -1 M END