PUBCHEM-ZINC00683052 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 57 0 0 1 0 0 0 0 0999 V2000 -6.3690 -2.2900 -3.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1680 -3.1660 -3.4490 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9790 -2.9100 -2.7900 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8770 -3.7120 -3.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9630 -4.7750 -3.9020 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1560 -5.0300 -4.5620 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2580 -4.2280 -4.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8800 -5.5650 -4.1250 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7220 -5.3200 -3.3240 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0300 -5.0250 -2.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1060 -4.1980 -3.9530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1090 -6.5740 -3.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2050 -7.5510 -3.8920 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2020 -6.6100 -2.4570 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0350 -7.7340 -2.4670 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2090 -8.4610 -3.6380 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0320 -9.5700 -3.6450 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6820 -9.9570 -2.4870 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5110 -9.2360 -1.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6940 -8.1230 -1.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7310 -11.3730 -2.5000 S 0 0 0 0 0 0 0 0 0 0 0 0 4.7960 -11.8360 -1.1580 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2970 -12.1850 -3.5820 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2540 -10.8510 -2.8890 N 0 0 0 0 0 0 0 0 0 0 0 0 6.9360 -10.0060 -2.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2400 -9.8360 -2.1920 N 0 0 0 0 0 0 0 0 0 0 0 0 8.9220 -9.0350 -1.3890 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2550 -8.3720 -0.3710 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8910 -8.5730 -0.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2690 -9.3830 -1.0710 N 0 0 0 0 0 0 0 0 0 0 0 0 6.1260 -7.8730 0.8630 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4050 -8.8470 -1.5790 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3660 -1.4620 -3.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2790 -2.8760 -3.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3300 -1.8990 -2.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9130 -2.0820 -2.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9490 -3.5110 -2.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2260 -5.8570 -5.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1880 -4.4290 -4.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4140 -4.4920 -4.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4960 -3.2900 -4.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9890 -4.0110 -3.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4110 -5.8570 -1.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7010 -8.1590 -4.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1680 -10.1360 -4.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0200 -9.5420 -0.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5640 -7.5570 -0.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6680 -11.1380 -3.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7880 -7.7130 0.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7600 -6.9150 0.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2810 -8.4910 1.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7820 -7.7070 1.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5810 -8.0130 -2.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8710 -8.6370 -0.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8350 -9.7560 -2.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 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 36 1 0 0 0 0 4 5 1 0 0 0 0 4 37 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 38 1 0 0 0 0 7 39 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 12 1 0 0 0 0 11 40 1 0 0 0 0 11 41 1 0 0 0 0 11 42 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 43 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 44 1 0 0 0 0 17 18 1 0 0 0 0 17 45 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 46 1 0 0 0 0 20 47 1 0 0 0 0 21 22 2 0 0 0 0 21 23 2 0 0 0 0 21 24 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 27 28 1 0 0 0 0 27 32 1 0 0 0 0 28 29 2 0 0 0 0 28 49 1 0 0 0 0 29 30 1 0 0 0 0 29 31 1 0 0 0 0 31 50 1 0 0 0 0 31 51 1 0 0 0 0 31 52 1 0 0 0 0 32 53 1 0 0 0 0 32 54 1 0 0 0 0 32 55 1 0 0 0 0 M END