PUBCHEM-ZINC05911964 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 46 0 0 1 0 0 0 0 0999 V2000 -0.2310 1.7530 0.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0870 0.2330 0.2100 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5690 -0.1160 -0.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.1470 1.5650 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5330 -1.2330 1.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9160 0.3920 1.6630 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9900 -0.4120 1.3330 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2780 0.0830 1.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4910 1.3830 1.8410 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4170 2.1880 2.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1290 1.6940 2.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2860 0.4100 2.6120 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3220 -1.8500 0.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0160 -0.0500 -1.2260 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.0100 1.0320 -1.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2440 -0.6760 -2.3130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6490 -1.1590 -3.1510 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.4360 -0.5540 -1.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1980 -0.5550 -0.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5000 -1.0160 -0.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0420 -1.4780 -1.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2750 -1.4750 -2.4890 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9760 -1.0080 -2.4530 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3220 -1.9320 -1.3660 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.8150 -2.3920 -2.6260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7490 2.2180 0.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6580 2.0240 -0.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8870 2.1020 0.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8240 -1.4280 1.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1180 -0.5460 1.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4970 1.7690 1.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5830 3.2040 2.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2890 2.3250 2.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3480 1.3740 2.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0440 -2.0790 1.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5690 -2.2510 -0.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2900 -2.3000 0.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7750 -0.1960 0.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0950 -1.0180 0.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6950 -1.8340 -3.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3800 -1.0010 -3.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2000 -3.2220 -2.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8460 -2.7260 -2.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7740 -1.5790 -3.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4080 -0.3930 0.0660 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 4 1 0 0 0 0 2 45 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 12 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 9 10 2 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 11 33 1 0 0 0 0 12 34 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 13 45 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 18 1 0 0 0 0 14 45 1 0 0 0 0 16 17 3 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 23 41 1 0 0 0 0 24 25 1 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