PUBCHEM-ZINC05930576 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 47 0 0 0 0 0 0 0 0999 V2000 0.0350 1.5190 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0210 0.0120 -0.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1820 -0.6680 -0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1990 -2.0480 -0.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 -2.7540 -0.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2020 -2.0670 -0.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2110 -0.6870 -0.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4990 -2.8280 -0.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0180 -4.1510 -0.1650 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3340 -4.8120 -1.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7720 -4.0980 -2.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0760 -4.7980 -3.6110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9440 -6.1160 -3.6220 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5270 -6.7680 -2.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2200 -6.1330 -1.4250 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4020 -8.1480 -2.5980 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6080 -8.8190 -3.7950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5980 -10.2120 -3.8110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8030 -10.8780 -5.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0160 -10.1220 -6.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0130 -8.7190 -6.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2210 -7.9550 -7.2050 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2330 -10.7670 -7.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4050 -11.2800 -8.4210 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5100 -2.7880 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0950 1.8550 1.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8990 1.8880 -0.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8780 1.9020 -0.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1100 -0.1190 0.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1480 -0.1520 -0.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7980 -2.9120 -1.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2720 -2.2990 0.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3660 -3.8250 0.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1940 -4.6580 0.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8710 -3.0230 -2.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4180 -4.2770 -4.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1710 -8.6440 -1.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4310 -10.7650 -2.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7990 -11.9580 -5.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3690 -8.3880 -8.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2200 -6.9870 -7.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9020 -2.9070 -1.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3550 -3.7700 0.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2220 -2.2230 0.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8170 -8.1240 -4.9040 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 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 29 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 30 1 0 0 0 0 8 31 1 0 0 0 0 8 32 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 45 2 0 0 0 0 18 19 2 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 23 24 3 0 0 0 0 25 42 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 M END