PUBCHEM-ZINC01017663 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 56 0 0 0 0 0 0 0 0999 V2000 0.2730 0.7610 -0.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0810 -0.7570 -0.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3890 -1.0770 -0.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2670 -1.2460 -1.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5250 -1.5280 -0.7670 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4010 -1.5270 0.5860 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0670 -1.2500 0.9050 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.4260 -1.7670 1.5010 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1360 -2.2480 2.7740 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1910 -2.4720 3.6540 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4320 -2.2220 3.2530 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.6720 -1.7640 2.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6910 -1.5340 1.1700 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.0720 -1.4970 1.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1060 -1.6090 2.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4070 -1.3590 2.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.6860 -0.9980 0.8570 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6630 -0.8860 -0.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3580 -1.1280 0.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9550 -2.9400 4.9040 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.8250 -3.8480 5.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6920 -4.2680 6.7360 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5770 -5.1910 7.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5950 -5.6960 6.4710 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7300 -5.2800 5.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8510 -4.3520 4.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8400 -5.8330 4.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4320 -5.6480 8.6860 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6800 -1.7640 -1.4860 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9260 -1.1440 -2.6780 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6550 -1.0640 -3.7790 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3360 0.9930 -0.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2450 1.1920 -1.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1350 1.1810 0.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4890 -1.1760 -1.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5990 -1.1870 0.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1170 -2.4430 3.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8890 -1.8910 3.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.2090 -1.4450 2.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.7050 -0.8040 0.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8870 -0.6050 -1.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5600 -1.0350 -0.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8960 -3.8740 7.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2860 -6.4180 6.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9600 -4.0240 3.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7500 -5.2560 4.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5560 -5.7680 3.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0180 -6.8750 4.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0130 -4.9950 9.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7980 -6.6710 8.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3820 -5.6100 8.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6620 -1.7410 -2.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5110 -1.9520 -1.0210 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 35 1 0 0 0 0 2 36 1 0 0 0 0 3 4 1 0 0 0 0 3 7 2 0 0 0 0 4 5 2 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 20 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 17 18 2 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 19 42 1 0 0 0 0 20 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 28 1 0 0 0 0 24 25 2 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 26 45 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 29 52 1 0 0 0 0 29 53 1 0 0 0 0 30 31 3 0 0 0 0 M END