PUBCHEM-ZINC06293336 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 38 0 0 1 0 0 0 0 0999 V2000 -0.0160 1.3060 0.0090 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 1.3110 -0.7720 -0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4070 -1.7040 1.5380 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.2310 -2.3340 1.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2220 -1.8880 0.9680 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2770 -0.8020 0.0160 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.4510 -1.2130 -0.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4210 0.1100 0.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8510 0.1220 1.5060 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4770 -3.5050 2.5320 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.2270 -4.1610 2.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9710 -3.0050 3.8650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3440 -3.2450 4.8700 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7710 -4.2480 2.7210 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7350 -5.5540 3.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3320 -6.1140 3.1930 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0190 -6.3190 3.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7030 -7.7470 3.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5430 -8.7440 2.7360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2580 -9.9740 3.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1870 -9.9770 4.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4980 -8.3570 5.2450 S 0 0 0 0 0 0 0 0 0 0 0 0 0.9120 1.8580 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9580 1.8330 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3280 -1.4580 -0.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1480 -0.0770 -0.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6240 -3.8000 2.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -6.2970 2.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5970 -5.8600 4.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6280 -8.6020 1.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1040 -10.8650 2.7110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9750 -10.8420 5.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9630 0.9080 -0.5560 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1060 -2.2940 3.9370 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3830 -1.9940 4.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6950 1.4750 -0.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 7 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 5 6 2 0 0 0 0 5 11 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 9 10 2 0 0 0 0 9 34 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 15 1 0 0 0 0 13 14 2 0 0 0 0 13 35 1 0 0 0 0 15 16 1 0 0 0 0 15 28 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 29 1 0 0 0 0 18 30 1 0 0 0 0 19 20 2 0 0 0 0 19 23 1 0 0 0 0 20 21 1 0 0 0 0 20 31 1 0 0 0 0 21 22 2 0 0 0 0 21 32 1 0 0 0 0 22 23 1 0 0 0 0 22 33 1 0 0 0 0 34 37 1 0 0 0 0 35 36 1 0 0 0 0 M END