PUBCHEM-ZINC05362340 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 57 0 0 1 0 0 0 0 0999 V2000 0.2910 1.2800 -0.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0640 -0.2280 -0.0100 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5180 -0.7350 -0.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6930 -0.7280 1.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 -1.1810 2.1480 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0300 -0.6720 1.4240 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6140 -1.1370 2.6100 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9030 -1.0830 2.7630 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5170 -1.5720 4.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8430 -1.5800 4.3130 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0260 -2.1070 5.5560 N 0 0 0 0 0 0 0 0 0 0 0 0 6.8860 -2.2160 5.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8130 -2.4630 6.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8150 -2.1410 5.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4760 -2.3900 5.4670 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1380 -2.9480 6.6800 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1220 -3.2630 7.6050 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4500 -3.0300 7.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3390 -0.4990 0.0120 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9660 -0.6070 -1.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2710 -0.3430 -2.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9080 -0.4530 -3.5810 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2430 -0.8270 -3.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9370 -1.0920 -2.4650 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2990 -0.9860 -1.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8700 -0.9340 -4.8380 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2450 -1.3240 -4.8190 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7680 -1.3900 -6.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6820 -2.5700 -6.9460 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1610 -2.6300 -8.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7270 -1.5100 -8.8210 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8130 -0.3300 -8.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3380 -0.2710 -6.8090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3610 1.4860 -0.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1640 1.6420 -1.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1630 1.7860 0.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5880 -0.3100 0.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5240 -0.6800 1.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6310 -1.2230 3.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7080 -2.1450 4.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1000 -3.1420 6.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8440 -3.7010 8.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2080 -3.2770 8.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2320 -0.0520 -2.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3670 -0.2470 -4.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9760 -1.3830 -2.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8390 -1.1950 -0.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3380 -2.3040 -4.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8220 -0.5940 -4.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2400 -3.4450 -6.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0940 -3.5510 -8.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1000 -1.5560 -9.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2540 0.5460 -8.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4080 0.6500 -6.2490 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 19 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 9 10 2 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 16 17 2 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 23 24 2 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 28 29 1 0 0 0 0 28 33 2 0 0 0 0 29 30 2 0 0 0 0 29 50 1 0 0 0 0 30 31 1 0 0 0 0 30 51 1 0 0 0 0 31 32 2 0 0 0 0 31 52 1 0 0 0 0 32 33 1 0 0 0 0 32 53 1 0 0 0 0 33 54 1 0 0 0 0 M END