PUBCHEM-ZINC03688185 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 56 0 0 0 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 0.6710 -0.4650 -1.1740 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7770 -1.8090 -1.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2500 -2.6550 -0.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3350 -4.0340 -0.5130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9620 -4.6060 -1.6110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5300 -3.7300 -2.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4210 -2.3280 -2.4790 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9320 -1.5170 -3.4100 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5310 -1.9950 -4.4750 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6650 -3.3640 -4.6870 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1750 -4.2480 -3.7650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0530 -6.0720 -1.7440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2060 -6.7900 -1.7260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8340 -8.1950 -1.8870 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5600 -9.3840 -1.9450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8850 -10.5900 -2.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4870 -10.6020 -2.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2260 -9.4410 -2.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4280 -8.2220 -1.9940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0170 -6.9240 -1.8990 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9460 -6.6490 -1.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6180 -11.8180 -2.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2000 -12.7930 -2.2190 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6020 -6.2430 -1.5710 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9680 -6.1930 -0.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3850 -5.6380 0.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7510 -5.5890 1.5560 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 0.5290 -0.3650 0.8850 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 -0.2420 -2.2340 0.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0900 -4.6680 0.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9310 -1.3080 -5.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1640 -3.7280 -5.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2700 -5.3140 -3.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6370 -9.3700 -1.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0310 -11.5420 -2.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3020 -9.4660 -2.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3050 -6.8880 -2.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6470 -5.2380 -1.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2640 -5.5480 0.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9220 -7.1990 0.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0880 -6.2840 -0.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4300 -4.6330 -0.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0470 -4.9430 2.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7050 -6.5940 1.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1960 -4.1510 1.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1110 -5.0560 1.7080 N 0 0 0 0 0 0 0 0 0 0 0 0 7.3760 -5.0130 2.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 6 7 2 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 14 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 13 39 1 0 0 0 0 14 15 2 0 0 0 0 14 22 1 0 0 0 0 15 16 1 0 0 0 0 15 26 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 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 24 1 0 0 0 0 19 20 2 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 24 25 3 0 0 0 0 26 27 1 0 0 0 0 26 43 1 0 0 0 0 26 44 1 0 0 0 0 27 28 1 0 0 0 0 27 45 1 0 0 0 0 27 46 1 0 0 0 0 28 29 1 0 0 0 0 28 47 1 0 0 0 0 28 48 1 0 0 0 0 29 49 1 0 0 0 0 29 50 1 0 0 0 0 29 52 1 0 0 0 0 51 52 1 0 0 0 0 52 53 1 0 0 0 0 M END