PUBCHEM-ZINC00384292 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 38 0 0 0 0 0 0 0 0999 V2000 0.0510 1.4520 0.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -0.0540 0.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0740 -0.7660 1.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0810 -2.1480 1.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0720 -2.8190 0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0570 -2.1070 -1.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0460 -0.7250 -1.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0810 -4.3250 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2970 -4.8220 0.0130 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8510 -5.6630 -0.8830 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1570 -5.8550 -0.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3710 -5.1360 0.6260 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2900 -4.5180 0.9540 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.1500 -6.7040 -1.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8700 -7.2340 -2.2310 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.4850 -6.9100 -0.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3830 -7.8090 -1.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6270 -7.9960 -0.5880 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9860 -7.2950 0.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1020 -6.4020 1.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8520 -6.2100 0.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0770 1.8210 0.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4720 1.8280 -0.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4560 1.7970 1.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0800 -0.2430 2.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0930 -2.7050 2.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0510 -2.6300 -2.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0300 -0.1680 -2.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5880 -4.6700 -0.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6060 -4.7010 0.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3660 -6.1000 -1.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1040 -8.3560 -2.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3220 -8.6920 -1.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9620 -7.4450 0.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3890 -5.8580 2.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1600 -5.5170 1.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 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 25 1 0 0 0 0 4 5 1 0 0 0 0 4 26 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 27 1 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 8 29 1 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 9 13 1 0 0 0 0 10 11 2 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 11 14 1 0 0 0 0 12 13 2 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 32 1 0 0 0 0 18 19 1 0 0 0 0 18 33 1 0 0 0 0 19 20 2 0 0 0 0 19 34 1 0 0 0 0 20 21 1 0 0 0 0 20 35 1 0 0 0 0 21 36 1 0 0 0 0 M END