PUBCHEM-ZINC03870368 MOE2007 3D CORINA 3.40 0006 02.08.2006 58 60 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 -0.5430 1.2410 C 0 0 3 0 0 0 0 0 0 0 0 0 0.0820 -1.2260 1.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8590 -1.9310 -0.4190 C 0 0 3 0 0 0 0 0 0 0 0 0 1.2480 -2.8310 -0.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0060 -0.6300 -1.4030 S 0 0 0 0 0 0 0 0 0 0 0 0 3.2360 -2.2520 -1.0040 C 0 0 3 0 0 0 0 0 0 0 0 0 3.7510 -2.9590 -0.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0720 -2.8570 -2.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5620 -2.3120 -3.3400 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3790 -4.0030 -2.5260 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2190 -4.5910 -3.8580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4100 -5.8590 -3.7540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0330 -5.8110 -3.8630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7080 -6.9740 -3.7670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0730 -8.1840 -3.5620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3050 -8.2320 -3.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0460 -7.0700 -3.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0220 -1.0190 -1.1060 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7200 -0.5760 -0.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6970 -1.1960 1.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5280 0.6920 -0.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2080 0.9640 1.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4680 0.4540 1.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0910 0.7040 2.6260 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4530 1.4650 3.5880 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1930 1.9760 3.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5720 1.7300 2.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0810 0.6130 2.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1960 1.0790 2.1400 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4220 -0.5600 -0.0590 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 -4.4380 -1.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7040 -3.8840 -4.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2000 -4.8200 -4.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4630 -4.8660 -4.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7840 -6.9360 -3.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6520 -9.0920 -3.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8010 -9.1780 -3.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1230 -7.1080 -3.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0400 -0.5230 -1.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2810 0.5790 -0.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8690 1.5240 -0.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9670 -0.1400 0.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0760 0.3050 2.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9400 1.6600 4.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6940 2.5700 4.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5880 2.1320 1.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9150 -0.1980 -0.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3860 -1.6500 -0.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9790 -0.2290 0.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9800 -1.2520 0.9010 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7710 -0.6260 0.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1440 1.1240 2.9600 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4080 1.8650 3.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 2 7 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 3 55 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 8 1 0 0 0 0 5 55 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 20 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 17 18 2 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 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 23 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 27 28 2 0 0 0 0 27 49 1 0 0 0 0 28 29 1 0 0 0 0 28 50 1 0 0 0 0 29 51 1 0 0 0 0 30 31 2 0 0 0 0 30 57 1 0 0 0 0 32 52 1 0 0 0 0 32 53 1 0 0 0 0 32 54 1 0 0 0 0 55 56 1 0 0 0 0 57 58 1 0 0 0 0 M END