PUBCHEM-ZINC06506307 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 53 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 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1000 -0.1510 1.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4880 0.4830 2.1420 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3770 -0.5130 1.5420 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.8670 -1.0200 0.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0250 -0.1410 2.8030 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.6670 0.8380 3.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6890 -1.1800 3.8750 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1870 -1.1440 4.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7890 -2.3750 5.4380 S 0 0 0 0 0 0 0 0 0 0 0 0 0.0040 -2.1840 5.6430 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5180 -0.0900 2.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2790 1.0330 2.6990 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.9620 1.9270 2.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5860 0.6660 2.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7920 1.3540 2.4050 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.9560 0.6730 2.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.9300 -0.6940 1.8770 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7540 -1.3860 1.9180 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5610 -0.7170 2.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2660 -1.1130 2.3100 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7070 -0.4900 -1.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8430 -1.2700 -1.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4900 -1.7160 -2.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0010 -1.3820 -3.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8650 -0.6030 -3.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2160 -0.1600 -2.4870 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 -1.9860 -0.1020 -0.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4210 -1.6190 -0.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2420 -0.9520 4.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9670 -2.1720 3.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6350 -1.3710 3.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9100 -0.1520 4.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3600 -2.8860 6.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5010 -2.3850 4.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2260 -1.1660 5.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8180 2.4170 2.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8940 1.2060 2.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8500 -1.2150 1.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7450 -2.4500 1.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2250 -1.5310 -0.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3780 -2.3250 -2.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5070 -1.7300 -4.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4830 -0.3420 -4.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6740 0.4450 -2.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 25 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 15 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 14 42 1 0 0 0 0 15 16 1 0 0 0 0 15 24 2 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 21 22 2 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 47 1 0 0 0 0 27 28 1 0 0 0 0 27 48 1 0 0 0 0 28 29 2 0 0 0 0 28 49 1 0 0 0 0 29 30 1 0 0 0 0 29 50 1 0 0 0 0 30 51 1 0 0 0 0 M END