PUBCHEM-ZINC03343950 MOE2007 3D CORINA 3.40 0006 02.08.2006 60 63 0 0 0 0 0 0 0 0999 V2000 0.2940 1.2680 -0.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -0.2120 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3840 -0.5440 -0.0270 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0880 -0.8110 -1.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6640 -0.8210 -2.5270 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5990 -1.1130 -3.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9180 -1.3840 -3.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3340 -1.3710 -1.8500 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4090 -1.0860 -0.8160 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4870 -0.9840 0.6190 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2130 -0.6400 1.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7380 -0.4330 2.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7420 0.8480 3.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2570 1.0470 4.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7700 -0.0320 5.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7710 -1.3120 4.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2550 -1.5140 3.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6430 -1.1850 1.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7200 -0.6930 2.6290 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.8160 -2.0330 1.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0810 -3.6450 2.9500 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1340 -2.6760 1.8470 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0550 -2.8310 3.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4100 -1.7230 3.8070 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.2500 -1.8800 4.9100 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.7430 -3.1420 5.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3980 -4.2550 4.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5580 -4.0930 3.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.8040 -5.5430 4.7050 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.6710 -5.7640 5.8120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3680 1.4750 -0.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0840 1.5900 -1.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1940 1.8810 0.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5390 -0.8160 -0.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4530 -0.5270 0.9650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6370 -0.6000 -2.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2880 -1.1220 -4.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6380 -1.6030 -3.9730 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3800 -1.5730 -1.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1220 1.6960 2.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2570 2.0450 4.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3890 0.1250 6.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3900 -2.1520 5.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2430 -2.5150 2.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4480 -1.4140 0.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4920 -2.9410 0.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0280 -3.4280 3.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1800 -4.5330 2.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6070 -3.7710 3.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1760 -3.5450 1.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4460 -1.7980 1.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0450 -0.7270 3.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.5230 -1.0150 5.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.3930 -3.2200 6.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2990 -4.9720 2.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.9030 -6.8330 5.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1810 -5.5010 6.7550 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.6140 -5.2220 5.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6820 -2.4720 2.2200 N 0 3 0 0 0 0 0 0 0 0 0 0 -6.6310 -1.6770 2.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 34 1 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 3 11 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 7 8 2 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 8 39 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 18 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 15 16 2 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 17 44 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 45 1 0 0 0 0 20 46 1 0 0 0 0 20 59 1 0 0 0 0 21 47 1 0 0 0 0 21 48 1 0 0 0 0 21 49 1 0 0 0 0 21 59 1 0 0 0 0 22 23 1 0 0 0 0 22 50 1 0 0 0 0 22 51 1 0 0 0 0 22 59 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 52 1 0 0 0 0 25 26 1 0 0 0 0 25 53 1 0 0 0 0 26 27 2 0 0 0 0 26 54 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 28 55 1 0 0 0 0 29 30 1 0 0 0 0 30 56 1 0 0 0 0 30 57 1 0 0 0 0 30 58 1 0 0 0 0 59 60 1 0 0 0 0 M CHG 1 59 1 M END