PUBCHEM-ZINC01084265 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 53 0 0 1 0 0 0 0 0999 V2000 -0.0220 1.5030 0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0010 -0.0040 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1520 -0.7100 -0.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1320 -2.0920 -0.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.7680 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1900 -2.0620 0.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1720 -0.6800 0.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 -4.2750 -0.0220 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.1900 -4.6410 0.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4550 -4.7510 -0.3890 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9340 -4.1240 -1.6510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2700 -3.8290 -2.6780 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0180 -3.8610 -3.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2970 -3.4200 -4.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5830 -3.4050 -4.8490 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6310 -3.8280 -4.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3800 -4.2660 -2.7660 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0810 -4.2900 -2.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9210 -4.7570 -0.9650 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3660 -3.8060 -1.7030 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2080 -4.0820 -0.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5740 -3.7170 -0.7510 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5080 -4.1340 0.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8250 -3.8030 0.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2460 -3.0460 -1.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3400 -2.6020 -1.9640 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9940 -2.9180 -1.8320 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0900 -2.4420 -2.7220 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9740 -3.1880 -2.8980 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4840 -3.3390 -4.0010 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2780 1.8560 1.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9600 1.8820 -0.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7660 1.8600 -0.6990 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0670 -0.1820 -0.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0310 -2.6440 -0.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1050 -2.5910 0.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0720 -0.1280 0.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1420 -4.4960 0.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4400 -5.8340 -0.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -3.0880 -4.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7770 -3.0640 -5.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6420 -3.8140 -4.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2010 -4.5940 -2.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5170 -5.4630 -0.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8340 -4.5570 0.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1870 -4.7140 1.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5450 -4.1330 0.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2920 -2.8030 -1.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6760 -2.0090 -2.8010 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 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 36 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 19 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 10 39 1 0 0 0 0 11 12 2 0 0 0 0 11 20 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 16 17 2 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 19 44 1 0 0 0 0 20 21 2 0 0 0 0 20 29 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 25 26 2 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 26 49 1 0 0 0 0 27 28 1 0 0 0 0 28 29 1 0 0 0 0 29 30 2 0 0 0 0 M END