PUBCHEM-ZINC06933993 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 48 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 -0.5340 0.0130 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9700 -0.1110 0.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1350 -0.1310 -1.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4130 -2.0590 0.1300 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.9130 -2.3460 1.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6710 -2.6430 -1.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2330 -3.4050 -1.7950 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7880 -2.5660 0.1410 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0640 -3.7510 0.7200 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1740 -4.3990 1.2350 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.3290 -4.2170 0.7300 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.6300 -5.5050 1.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1260 -5.7980 1.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4400 -7.1430 1.8920 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2590 -8.5830 2.5900 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7700 -8.8030 2.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.1230 -8.9730 1.1050 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.7670 -7.8630 0.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2560 -7.6330 0.3650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1580 -0.5080 -1.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1500 0.9560 -1.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5980 -0.5540 -2.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4980 -2.0490 -0.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0400 -3.7000 0.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0620 -6.2930 0.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3550 -5.4660 2.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6940 -5.0100 1.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4010 -5.8360 0.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8730 -7.9310 1.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1660 -7.1040 2.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9920 -8.3960 3.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7350 -9.4700 2.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0490 -9.6950 3.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2940 -7.9380 2.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0440 -8.0750 -0.7550 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2910 -6.9700 0.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7320 -8.5040 -0.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9870 -6.7530 -0.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6140 -2.3180 -1.2550 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.8770 -7.4240 1.7700 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0480 -2.7180 -2.0210 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 25 1 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 27 1 0 0 0 0 5 28 1 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 10 1 0 0 0 0 8 9 2 0 0 0 0 8 46 1 0 0 0 0 10 11 1 0 0 0 0 10 30 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 15 35 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 16 47 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 17 47 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 21 47 1 0 0 0 0 46 48 1 0 0 0 0 M END