PUBCHEM-ZINC06503588 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 56 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 0.7310 -0.5030 1.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1890 0.2870 2.0210 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8870 -1.9460 1.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5640 -2.4130 2.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7070 -3.7610 2.7840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1810 -4.6650 1.8660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5080 -4.2070 0.7390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3540 -2.8610 0.5290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3250 -5.9980 2.0720 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7610 -6.8710 1.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0180 -8.3030 1.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6250 -8.5510 2.5060 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5740 -9.3070 0.7040 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0890 -9.1080 -0.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8250 -10.6990 1.0880 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7970 -10.7720 1.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2650 -11.1650 2.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1710 -10.3640 3.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4630 -10.9170 4.5010 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.1920 -9.8700 5.9570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8100 -11.5690 -0.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6940 -11.1120 -1.4190 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6060 -10.1860 -1.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7230 -12.2120 -2.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6480 -12.3850 -3.6280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7100 -13.6540 -4.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8470 -14.7590 -3.3330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9220 -14.6080 -1.9770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8620 -13.3310 -1.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9140 -12.8660 -0.1400 N 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 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9730 -1.7120 3.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2290 -4.1220 3.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1020 -4.9130 0.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1720 -2.5060 -0.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3130 -6.7000 1.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2190 -6.6730 0.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2440 -11.0080 1.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1300 -12.2250 2.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8080 -10.5210 3.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3060 -9.3040 3.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9250 -10.1180 6.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1880 -10.0390 6.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3020 -8.8220 5.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5410 -11.5280 -4.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6510 -13.7900 -5.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8940 -15.7480 -3.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0280 -15.4750 -1.3420 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 36 1 0 0 0 0 2 37 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 38 1 0 0 0 0 7 8 1 0 0 0 0 7 39 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 40 1 0 0 0 0 10 41 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 42 1 0 0 0 0 12 43 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 23 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 20 46 1 0 0 0 0 20 47 1 0 0 0 0 21 22 1 0 0 0 0 22 48 1 0 0 0 0 22 49 1 0 0 0 0 22 50 1 0 0 0 0 23 24 1 0 0 0 0 23 32 2 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 27 51 1 0 0 0 0 28 29 1 0 0 0 0 28 52 1 0 0 0 0 29 30 2 0 0 0 0 29 53 1 0 0 0 0 30 31 1 0 0 0 0 30 54 1 0 0 0 0 31 32 1 0 0 0 0 M END