PUBCHEM-ZINC00633149 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 54 0 0 0 0 0 0 0 0999 V2000 1.1730 1.4480 -0.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2210 0.0200 -0.3470 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2510 -0.6060 0.8600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2330 0.1400 2.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2620 -0.4940 3.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3100 -1.8760 3.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3270 -2.6290 2.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2920 -1.9910 0.9200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3760 -4.0270 2.2160 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7260 -4.7670 1.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1660 -4.2220 0.3620 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6950 -6.2320 1.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2940 -7.0010 2.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0480 -8.2610 2.2040 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2870 -8.3740 1.0350 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 -7.1240 0.5510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7020 -6.7760 -0.6640 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6250 -5.7280 -0.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3360 -5.4080 -1.7740 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1360 -6.1230 -2.9410 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2240 -7.1630 -2.9760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5020 -7.4890 -1.8470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1690 -9.5690 0.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6110 -10.7160 0.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1580 -11.8930 -0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0710 -11.9310 -0.6590 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8510 -10.7910 -0.7310 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4060 -9.6120 -0.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3390 -2.4990 4.5330 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3190 -1.6650 5.6930 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0530 1.8380 0.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1530 1.8200 -1.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2740 1.7770 0.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1960 1.2180 1.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2480 0.0900 4.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3020 -2.5720 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8760 -4.4630 2.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8600 -6.6130 3.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7820 -5.1690 0.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0500 -4.5980 -1.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6960 -5.8690 -3.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0730 -7.7170 -3.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2130 -8.2980 -1.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5710 -10.6880 1.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7640 -12.7860 0.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4230 -12.8530 -1.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8100 -10.8230 -1.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0160 -8.7230 -0.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4080 -1.0670 5.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3460 -2.2870 6.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1870 -1.0060 5.6820 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 6 7 2 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 16 2 0 0 0 0 13 14 2 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 23 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 20 21 2 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 22 43 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 44 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 26 27 2 0 0 0 0 26 46 1 0 0 0 0 27 28 1 0 0 0 0 27 47 1 0 0 0 0 28 48 1 0 0 0 0 29 30 1 0 0 0 0 30 49 1 0 0 0 0 30 50 1 0 0 0 0 30 51 1 0 0 0 0 M END