PUBCHEM-ZINC05465274 MOE2007 3D CORINA 3.40 0006 02.08.2006 58 61 0 0 1 0 0 0 0 0999 V2000 -3.9800 1.4310 2.7900 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1160 -0.0880 2.6710 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2990 -0.5810 1.4750 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4350 -2.1010 1.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6180 -2.5940 0.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7220 -4.0560 0.0650 N 0 3 3 0 0 0 0 0 0 0 0 0 -4.1030 -4.4030 -0.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3400 -5.6900 -0.8440 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1770 -6.9040 0.0470 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.0960 -6.8480 1.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0330 -7.6980 1.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3320 -8.8880 0.6230 C 0 0 3 0 0 0 0 0 0 0 0 0 -7.4130 -9.0010 0.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7400 -8.7500 -0.7640 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3470 -8.1830 -0.7770 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.0610 -7.9750 -1.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3840 -9.0870 -0.2200 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3880 -8.3680 0.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7460 -7.0270 0.5410 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9120 -6.1220 1.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6730 -6.6090 1.5650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2950 -7.9170 1.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1310 -8.8340 0.7500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7480 -10.1230 0.5440 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5550 -10.4920 0.9980 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1000 -4.6370 1.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7900 -10.0560 1.2440 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9770 -4.4980 -1.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5620 1.7820 3.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9310 1.6920 2.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3500 1.9010 1.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7460 -0.5580 3.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1640 -0.3490 2.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6690 -0.1110 0.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2500 -0.3200 1.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0650 -2.5710 2.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4830 -2.3620 1.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0040 -2.1420 -0.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5740 -2.3110 0.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5660 -4.4780 0.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5940 -3.5980 -0.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3520 -5.6830 -1.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6320 -5.7600 -1.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9660 -6.0300 1.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6360 -7.5420 2.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7190 -9.7340 -1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3850 -8.1000 -1.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0030 -5.9360 2.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6770 -8.2400 1.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6230 -10.3360 2.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7340 -11.5440 0.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3030 -9.8800 0.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1260 -4.1700 1.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7240 -4.4300 2.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1470 -10.2340 2.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 -4.1100 -1.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9500 -5.5870 -1.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4700 -4.1240 -2.0190 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 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 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 4 37 1 0 0 0 0 5 6 1 0 0 0 0 5 38 1 0 0 0 0 5 39 1 0 0 0 0 6 7 1 0 0 0 0 6 26 1 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 40 1 0 0 0 0 7 41 1 0 0 0 0 8 9 1 0 0 0 0 8 42 1 0 0 0 0 8 43 1 0 0 0 0 9 10 1 0 0 0 0 9 15 1 0 0 0 0 9 19 1 0 0 0 0 10 11 2 0 0 0 0 10 44 1 0 0 0 0 11 12 1 0 0 0 0 11 45 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 27 1 0 0 0 0 14 15 1 0 0 0 0 14 46 1 0 0 0 0 14 47 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 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 20 21 1 0 0 0 0 20 26 1 0 0 0 0 21 22 2 0 0 0 0 21 48 1 0 0 0 0 22 23 1 0 0 0 0 22 49 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 25 50 1 0 0 0 0 25 51 1 0 0 0 0 25 52 1 0 0 0 0 26 53 1 0 0 0 0 26 54 1 0 0 0 0 27 55 1 0 0 0 0 28 56 1 0 0 0 0 28 57 1 0 0 0 0 28 58 1 0 0 0 0 M CHG 1 6 1 M END