PUBCHEM-ZINC04345188 MOE2007 3D CORINA 3.40 0006 02.08.2006 61 63 0 0 0 0 0 0 0 0999 V2000 -0.8320 1.1840 -3.4470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7270 -0.3050 -3.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0770 -0.8090 -2.5990 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9730 -2.2980 -2.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3230 -2.8020 -1.7510 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2180 -4.2910 -1.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4660 -4.7410 -0.7960 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.6520 -6.0490 -0.5270 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7490 -6.8420 -0.7120 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.9480 -6.5170 -0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3310 -7.8280 0.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6450 -7.7570 0.6950 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9770 -6.4840 0.7630 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.0100 -5.7390 0.3650 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.0390 -4.3400 0.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1390 -3.6000 1.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1710 -2.2200 1.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0970 -1.5760 0.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9940 -2.3100 -0.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9640 -3.6900 -0.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9390 -4.4900 -1.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1950 -1.4160 1.8450 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5020 -8.9080 1.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9850 -10.2020 1.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7830 -11.2700 1.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.0960 -11.0610 1.7860 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.6180 -9.7760 1.8140 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8220 -8.6970 1.4650 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9090 -9.5740 2.1880 O 0 0 0 0 0 0 0 0 0 0 0 0 -12.6700 -10.7310 2.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1300 1.5430 -3.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5910 1.3320 -4.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1080 1.7390 -2.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4500 -0.8600 -4.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0320 -0.4540 -2.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3540 -0.2540 -1.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8370 -0.6610 -3.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6960 -2.8530 -3.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2130 -2.4460 -1.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5990 -2.2470 -0.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0820 -2.6540 -2.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0440 -4.8570 -2.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3900 -4.4520 -0.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1580 -4.0980 -0.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7470 -8.7180 0.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4160 -4.1020 1.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1200 -0.4960 0.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7170 -1.8040 -1.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8200 -4.7200 -0.7150 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2350 -3.9100 -2.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4660 -5.4180 -1.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2870 -1.2470 1.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6430 -0.4570 2.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9490 -1.9610 2.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9600 -10.3690 0.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3820 -12.2730 1.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.7170 -11.9000 2.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2250 -7.6950 1.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.6800 -10.4300 2.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.7150 -11.4100 1.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.1960 -11.2360 3.3820 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 36 1 0 0 0 0 3 37 1 0 0 0 0 4 5 1 0 0 0 0 4 38 1 0 0 0 0 4 39 1 0 0 0 0 5 6 1 0 0 0 0 5 40 1 0 0 0 0 5 41 1 0 0 0 0 6 7 1 0 0 0 0 6 42 1 0 0 0 0 6 43 1 0 0 0 0 7 8 1 0 0 0 0 7 44 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 2 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 11 45 1 0 0 0 0 12 13 2 0 0 0 0 12 23 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 46 1 0 0 0 0 17 18 1 0 0 0 0 17 22 1 0 0 0 0 18 19 2 0 0 0 0 18 47 1 0 0 0 0 19 20 1 0 0 0 0 19 48 1 0 0 0 0 20 21 1 0 0 0 0 21 49 1 0 0 0 0 21 50 1 0 0 0 0 21 51 1 0 0 0 0 22 52 1 0 0 0 0 22 53 1 0 0 0 0 22 54 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 55 1 0 0 0 0 25 26 1 0 0 0 0 25 56 1 0 0 0 0 26 27 2 0 0 0 0 26 57 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 28 58 1 0 0 0 0 29 30 1 0 0 0 0 30 59 1 0 0 0 0 30 60 1 0 0 0 0 30 61 1 0 0 0 0 M END