PUBCHEM-ZINC04191833 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 58 0 0 0 0 0 0 0 0999 V2000 0.2720 -0.0900 0.8800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7160 -0.9130 0.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0280 -1.4720 -1.1150 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6140 -2.7860 -1.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4170 -3.8780 -1.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0150 -0.7770 -2.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4460 0.3470 -2.3200 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6220 -1.3800 -3.4710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9540 -1.7980 -3.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5170 -2.3630 -4.5810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7580 -2.5160 -5.7380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4420 -2.1070 -5.7680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1390 -1.5430 -4.6380 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4680 -1.1360 -4.6670 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6840 -0.1130 -5.7000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3660 -2.2820 -4.8670 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8530 -2.7820 -4.5620 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7670 -2.0860 -3.8570 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4180 -1.1450 -3.1710 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1900 -2.4660 -3.9180 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6230 -3.4560 -4.7900 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9640 -3.8130 -4.8460 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8990 -3.2150 -4.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5330 -2.2050 -3.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1760 -1.8050 -3.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8080 -0.7960 -2.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7600 -0.2040 -1.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0950 -0.5910 -1.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4860 -1.5780 -2.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0890 -0.7300 1.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6710 0.7210 0.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2400 0.3260 1.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1150 -1.7230 0.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5330 -0.2720 -0.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4220 -2.8450 -1.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0190 -2.9260 -0.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -4.8550 -1.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2250 -3.8180 -0.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8220 -3.7380 -2.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5450 -1.6800 -2.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2030 -2.9580 -6.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1400 -2.2280 -6.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4220 -0.5220 -6.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7320 0.1870 -5.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0570 0.7530 -5.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2350 -2.9920 -4.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3990 -1.9360 -4.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1280 -2.7690 -5.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1210 -3.5730 -5.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9100 -3.9540 -5.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2740 -4.5860 -5.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9320 -3.5200 -4.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7760 -0.4860 -2.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4750 0.5740 -0.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8310 -0.1070 -0.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5250 -1.8680 -2.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 5 37 1 0 0 0 0 5 38 1 0 0 0 0 5 39 1 0 0 0 0 6 7 2 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 40 1 0 0 0 0 10 11 1 0 0 0 0 10 17 1 0 0 0 0 11 12 2 0 0 0 0 11 41 1 0 0 0 0 12 13 1 0 0 0 0 12 42 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 15 43 1 0 0 0 0 15 44 1 0 0 0 0 15 45 1 0 0 0 0 16 46 1 0 0 0 0 16 47 1 0 0 0 0 16 48 1 0 0 0 0 17 18 1 0 0 0 0 17 49 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 2 0 0 0 0 20 25 1 0 0 0 0 21 22 1 0 0 0 0 21 50 1 0 0 0 0 22 23 2 0 0 0 0 22 51 1 0 0 0 0 23 24 1 0 0 0 0 23 52 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 26 27 1 0 0 0 0 26 53 1 0 0 0 0 27 28 2 0 0 0 0 27 54 1 0 0 0 0 28 29 1 0 0 0 0 28 55 1 0 0 0 0 29 56 1 0 0 0 0 M END