PUBCHEM-ZINC01000860 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 55 0 0 0 0 0 0 0 0999 V2000 -0.8770 1.2030 1.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7280 -0.2850 1.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6060 -1.1060 2.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4690 -2.4700 1.9980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4550 -3.0200 0.7170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5790 -2.1880 -0.3950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7200 -0.8260 -0.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3080 -4.4840 0.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2160 -5.3750 0.9480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7030 -7.0080 0.5660 S 0 0 0 0 0 0 0 0 0 0 0 0 0.7460 -6.4720 -0.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8380 -5.1050 -0.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9330 -4.3750 -0.6370 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8940 -4.1260 0.0670 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9100 -3.9560 -1.9200 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0470 -3.2260 -2.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6990 -7.3040 -0.7050 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4700 -8.9440 -0.7000 S 0 0 0 0 0 0 0 0 0 0 0 0 2.5940 -9.5080 -1.3640 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0940 -9.2930 0.6240 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0720 -9.2780 -1.7190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2430 -9.5120 -3.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8510 -9.7740 -3.8720 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1240 -9.8040 -3.3190 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2930 -9.5690 -1.9600 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1940 -9.3120 -1.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2340 -10.0680 -4.1280 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.1190 -10.9060 -5.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0800 -11.5040 -5.3650 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.2800 -11.1000 -6.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5060 -5.0240 1.6450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1090 1.6680 1.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4640 1.6130 0.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3830 1.4050 2.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6170 -0.6790 3.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3730 -3.1100 2.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5680 -2.6080 -1.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8200 -0.1810 -1.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1700 -2.3240 -1.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9390 -3.8470 -2.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9000 -2.9500 -3.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5030 -6.9280 -1.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2340 -9.4890 -3.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7160 -9.9560 -4.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2820 -9.5910 -1.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3240 -9.1330 -0.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0870 -9.6490 -3.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2190 -10.3710 -6.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2470 -12.1060 -6.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2150 -10.9610 -5.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2900 -4.8740 0.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7890 -5.8350 2.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3700 -4.1070 2.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 7 38 1 0 0 0 0 8 9 2 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 17 1 0 0 0 0 12 13 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 16 39 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 18 19 2 0 0 0 0 18 20 2 0 0 0 0 18 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 24 25 2 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 26 46 1 0 0 0 0 27 28 1 0 0 0 0 27 47 1 0 0 0 0 28 29 2 0 0 0 0 28 30 1 0 0 0 0 30 48 1 0 0 0 0 30 49 1 0 0 0 0 30 50 1 0 0 0 0 31 51 1 0 0 0 0 31 52 1 0 0 0 0 31 53 1 0 0 0 0 M END