PUBCHEM-ZINC01629531 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 54 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 0.6930 -0.4770 1.1600 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8020 -1.8250 1.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2560 -2.6590 0.3570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3670 -4.0500 0.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1850 -4.9250 -0.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0820 -6.2670 -0.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5760 -6.8440 0.7790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6890 -8.2960 0.9300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1550 -9.1880 0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2960 -10.5440 0.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9700 -11.0280 1.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 -10.1700 2.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3710 -8.7860 2.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9010 -7.8640 2.9960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7770 -6.5750 2.8230 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1500 -6.0300 1.7750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0410 -4.5770 1.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5880 -3.7120 2.5850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4730 -2.3500 2.4170 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0110 -1.5090 3.3400 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6830 -2.1070 4.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2170 -1.0120 5.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0980 -12.3700 1.5150 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7960 -12.8030 2.6850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2220 -11.4190 -0.6970 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8980 -10.8620 -1.8260 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 -0.2560 -2.2440 -0.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6980 -4.5160 -1.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5160 -6.9090 -1.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3660 -8.8190 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0170 -10.5560 3.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4210 -8.2310 3.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1030 -4.1110 3.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9840 -2.7380 5.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5130 -2.7140 4.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7290 -1.4680 6.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9150 -0.3810 4.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3870 -0.4050 5.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8260 -13.8920 2.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8130 -12.4110 2.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2800 -12.4350 3.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7400 -10.2590 -1.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2070 -10.2350 -2.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2620 -11.6670 -2.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 21 2 0 0 0 0 5 6 2 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 19 1 0 0 0 0 7 8 2 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 18 2 0 0 0 0 10 11 1 0 0 0 0 10 15 2 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 27 1 0 0 0 0 13 14 2 0 0 0 0 13 25 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 27 28 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 M END