PUBCHEM-ZINC05140356 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 45 0 0 0 0 0 0 0 0999 V2000 -0.2310 1.8550 -0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1560 0.3330 0.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5090 -0.2270 0.1120 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1660 -0.6170 -1.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4040 -1.0910 -0.6710 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5120 -0.9790 0.7950 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2920 -0.4360 1.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0890 -0.2160 2.5880 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0800 -0.5330 3.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2830 -1.0720 3.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5060 -1.2900 1.7180 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4240 -1.6090 -1.5900 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2440 -1.5520 -2.7920 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.6700 -2.1990 -1.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8560 -1.4730 -1.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0280 -2.0350 -0.5810 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0120 -3.3240 -0.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8370 -4.0490 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6620 -3.5000 -0.5190 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4050 -4.2810 -0.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3660 -3.7740 -0.8580 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.2900 -1.2640 -0.6130 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3060 -0.1430 -1.0790 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6160 -0.5390 -2.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7760 2.2720 0.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7160 2.1130 -0.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8070 2.2650 0.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4200 -0.0770 -0.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3300 0.0750 1.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1560 0.2030 2.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9180 -0.3600 4.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0510 -1.3160 3.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4430 -1.7110 1.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8690 -0.4750 -1.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9210 -3.7560 0.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8310 -5.0460 0.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0930 -1.4660 -2.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4340 -0.3930 -3.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9210 0.2980 -2.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4150 -5.5550 -0.0490 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.4230 -1.8060 -0.1250 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.2220 -1.2650 -0.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5700 -6.0250 -0.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 7 1 0 0 0 0 4 5 2 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 5 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 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 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 16 22 1 0 0 0 0 17 18 2 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 20 40 1 0 0 0 0 22 23 2 0 0 0 0 22 41 1 0 0 0 0 24 37 1 0 0 0 0 24 38 1 0 0 0 0 24 39 1 0 0 0 0 40 43 1 0 0 0 0 41 42 1 0 0 0 0 M END