PUBCHEM-ZINC00674120 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 0 0 0 0 0 0 0 0999 V2000 0.3750 1.5460 -2.7130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2660 0.0440 -2.6440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4600 -0.6380 -3.6030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5640 -2.0130 -3.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0670 -2.7150 -2.5170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7980 -2.0200 -1.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8980 -0.6460 -1.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0400 -4.1880 -2.4490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6780 -4.7900 -3.2900 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5700 -4.8620 -1.4540 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3880 -6.2440 -1.3330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2650 -7.0320 -2.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0860 -8.3960 -2.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0310 -8.9770 -1.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1530 -8.1940 0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3370 -6.8310 -0.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1970 -10.7170 -0.9390 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.8650 -10.9270 0.2970 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7110 -11.1660 -2.1860 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3050 -11.3960 -0.7800 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2330 -11.2900 -1.8190 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5500 -10.9440 -1.5430 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4650 -10.8400 -2.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0710 -11.0790 -3.8760 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7610 -11.4230 -4.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8420 -11.5340 -3.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3370 -11.6830 -5.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8940 -10.4650 -2.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4440 1.9960 -2.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3260 1.8610 -2.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3220 1.8660 -3.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9470 -0.0940 -4.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1310 -2.5450 -4.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2880 -2.5570 -0.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4670 -0.1070 -0.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1340 -4.3900 -0.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3080 -6.5790 -3.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0100 -9.0100 -3.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1080 -8.6510 1.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4370 -6.2210 0.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5400 -11.8680 0.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8570 -10.7570 -0.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7890 -10.9970 -4.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8200 -11.8070 -3.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4720 -12.7390 -5.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2870 -11.4160 -5.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9450 -11.0820 -6.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4760 -11.3680 -2.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3130 -9.9280 -3.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9250 -9.8280 -1.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 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 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 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 34 1 0 0 0 0 7 35 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 16 40 1 0 0 0 0 17 18 2 0 0 0 0 17 19 2 0 0 0 0 17 20 1 0 0 0 0 20 21 1 0 0 0 0 20 41 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 42 1 0 0 0 0 23 24 1 0 0 0 0 23 28 1 0 0 0 0 24 25 2 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 26 44 1 0 0 0 0 27 45 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 28 48 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 M END