PUBCHEM-ZINC02709130 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 53 0 0 1 0 0 0 0 0999 V2000 -1.3120 -2.6180 -1.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5890 -1.8770 0.2220 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.6460 -1.9650 0.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7460 -2.4900 1.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0110 -1.7330 2.6460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6860 -0.2500 2.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5310 0.2980 1.2890 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.5880 0.1990 1.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9290 0.1280 -1.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4330 -0.1210 -0.9710 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.6150 -1.1860 -0.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1320 0.3430 -2.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5540 -0.0040 -2.1830 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.1050 -1.1310 -2.7100 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4450 -1.1420 -2.4710 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7490 0.0930 -1.7270 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5240 0.7630 -1.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4910 1.9770 -0.8940 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6530 2.5080 -0.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8620 1.8440 -0.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9170 0.6450 -1.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4020 -2.1840 -2.8760 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6570 -2.0620 -2.5780 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.5780 -3.0640 -2.9680 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9480 0.6090 0.1450 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1950 1.7740 1.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4800 -3.6850 -0.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9800 -2.2460 -1.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2780 -2.4500 -1.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0160 -3.5380 1.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3110 -2.4140 1.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0600 -1.8410 2.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3810 -2.1380 3.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9140 0.3010 3.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3710 -0.1390 2.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5570 -0.3320 -2.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7390 1.2010 -1.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0260 1.4230 -2.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6780 -0.1490 -3.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5610 -1.9000 -3.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5550 2.5020 -0.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6230 3.4510 0.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7650 2.2730 -0.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8590 0.1300 -1.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0580 -3.0510 -3.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4900 -2.8850 -2.7010 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8220 1.5650 0.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1650 1.8640 0.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8670 2.1910 0.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3120 2.3180 2.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2400 -0.4590 0.0650 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 51 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 26 1 0 0 0 0 7 51 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 9 37 1 0 0 0 0 9 51 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 25 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 17 1 0 0 0 0 14 15 2 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 22 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 18 19 1 0 0 0 0 18 41 1 0 0 0 0 19 20 2 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 21 44 1 0 0 0 0 22 23 2 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 24 46 1 0 0 0 0 25 47 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 M END