PUBCHEM-ZINC03628454 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 45 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 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7620 -1.9760 1.2340 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3730 -2.6570 2.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8970 -1.9630 3.1570 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4920 -2.1560 4.3490 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8500 -0.9740 5.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4600 -1.0180 6.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7360 -2.2410 6.8480 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3970 -3.4020 6.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7800 -3.3760 4.9400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4810 -4.7100 4.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2220 -4.7840 3.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3430 -4.1410 2.1680 C 0 0 3 0 0 0 0 0 0 0 0 0 2.2630 -4.4890 1.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1710 -4.5620 1.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3800 -5.2950 0.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6950 -5.6800 -0.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9800 -5.3340 -0.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1890 -4.6010 0.9170 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1140 -4.2190 1.6980 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 -1.0200 -0.3810 0.0100 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 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3420 -2.4620 0.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6390 -0.0160 4.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7250 -0.1020 6.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2140 -2.2860 7.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6150 -4.3540 6.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3160 -4.9880 3.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4150 -5.4430 5.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9510 -5.8310 3.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4240 -4.2850 4.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3840 -5.5660 -0.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5320 -6.2530 -1.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8200 -5.6340 -0.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1920 -4.3300 1.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2780 -3.6500 2.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 5 6 2 0 0 0 0 5 15 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 10 11 2 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 20 21 2 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 22 43 1 0 0 0 0 M END