PUBCHEM-ZINC05138426 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 58 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 0.7180 -0.4980 -1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7310 -0.5030 1.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1860 -1.3300 2.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1870 -1.5540 3.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2950 -0.8810 2.7320 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9750 -0.2470 1.5260 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5320 -0.8360 3.3790 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6840 -0.5870 2.6440 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9040 -0.5460 3.2970 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9270 -0.7570 4.6690 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7420 -1.0000 5.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5940 -1.0270 4.6870 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0750 -2.3640 4.3930 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0860 -3.2650 4.7340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9760 -4.0190 5.8830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8640 -3.8840 6.6990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1430 -2.9920 6.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0410 -2.2290 5.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7600 -4.6260 7.8230 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.1920 -1.8590 2.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3990 -3.1520 2.4810 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8050 -3.6920 2.5280 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.0180 -4.0690 3.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9510 -4.8290 1.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3950 -5.3400 1.5250 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.6430 -5.7060 2.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3350 -4.1860 1.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0320 -3.0130 2.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9170 -2.4340 2.6430 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7450 -2.6310 2.1970 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5360 -6.3990 0.5760 O 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 1.7410 -0.1200 -1.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7330 -1.5870 -1.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1910 -0.1360 -2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6300 -0.4270 1.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8160 -0.3540 2.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8620 -0.7320 5.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7550 -1.1640 6.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9530 -3.3710 4.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7570 -4.7160 6.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0080 -2.8920 7.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8240 -1.5300 4.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0310 -1.1920 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5600 -3.8180 2.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7040 -4.4610 0.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2750 -5.6420 1.7770 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1710 -3.9000 0.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3700 -4.4980 1.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4280 -6.7700 0.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 37 1 0 0 0 0 3 38 1 0 0 0 0 3 39 1 0 0 0 0 3 40 1 0 0 0 0 4 5 1 0 0 0 0 4 8 2 0 0 0 0 5 6 2 0 0 0 0 5 22 1 0 0 0 0 6 7 1 0 0 0 0 6 15 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 41 1 0 0 0 0 11 12 1 0 0 0 0 11 42 1 0 0 0 0 12 13 2 0 0 0 0 12 43 1 0 0 0 0 13 14 1 0 0 0 0 13 44 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 45 1 0 0 0 0 17 18 1 0 0 0 0 17 46 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 47 1 0 0 0 0 20 48 1 0 0 0 0 22 23 2 0 0 0 0 22 49 1 0 0 0 0 23 24 1 0 0 0 0 23 50 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 32 1 0 0 0 0 26 27 1 0 0 0 0 26 51 1 0 0 0 0 26 52 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 27 33 1 0 0 0 0 29 30 1 0 0 0 0 29 53 1 0 0 0 0 29 54 1 0 0 0 0 30 31 2 0 0 0 0 30 32 1 0 0 0 0 33 55 1 0 0 0 0 M END