PUBCHEM-ZINC03642972 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 36 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 3 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 0.7180 -0.4980 -1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6200 -2.5100 -1.3990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6170 -2.4750 -2.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8100 -3.9830 -2.1500 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8420 -4.4820 -2.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7250 -4.5120 -3.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5630 -4.3110 -0.5330 S 0 0 0 0 0 0 0 0 0 0 0 0 3.8260 -3.6620 -0.4820 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6020 -4.0390 0.4780 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8360 -6.1030 -0.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8790 -0.6050 1.4720 S 0 0 0 0 0 0 0 0 0 0 0 0 0.7770 -2.0220 1.5120 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1650 -0.0010 1.5100 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1240 0.0860 2.8160 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 0.1910 -0.1360 -2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7410 -0.1200 -1.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0600 -2.1620 -2.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2310 -2.1740 -0.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5760 -3.6000 -1.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5840 -1.9760 -2.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1640 -2.2780 -3.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6920 -4.0130 -3.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8620 -5.5860 -3.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2720 -4.3150 -4.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4960 -6.3370 -1.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2940 -6.4370 0.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8820 -6.6100 -0.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1430 -0.2940 2.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3030 -0.2060 3.7750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1350 1.1730 2.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7380 -1.9660 -1.2650 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 14 1 0 0 0 0 4 21 1 0 0 0 0 4 22 1 0 0 0 0 4 37 1 0 0 0 0 5 23 1 0 0 0 0 5 24 1 0 0 0 0 5 25 1 0 0 0 0 5 37 1 0 0 0 0 6 7 1 0 0 0 0 6 26 1 0 0 0 0 6 27 1 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 10 1 0 0 0 0 9 28 1 0 0 0 0 9 29 1 0 0 0 0 9 30 1 0 0 0 0 10 11 2 0 0 0 0 10 12 2 0 0 0 0 10 13 1 0 0 0 0 13 31 1 0 0 0 0 13 32 1 0 0 0 0 13 33 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 34 1 0 0 0 0 17 35 1 0 0 0 0 17 36 1 0 0 0 0 M END