PUBCHEM-ZINC06185446 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 56 0 0 0 0 0 0 0 0999 V2000 -1.0380 1.4620 -0.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2620 0.1760 -0.3670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3240 -0.3240 0.6730 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8560 -1.6350 0.6240 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3730 -2.1000 1.8720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7780 -3.4640 1.7420 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2040 -4.0570 2.9560 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6840 -5.2580 2.9550 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9290 -5.9730 4.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9930 -5.9290 1.6780 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3890 -5.1760 0.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6770 -5.8050 -0.6230 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5740 -7.1850 -0.7260 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1790 -7.9420 0.3750 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8940 -7.3190 1.5750 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0780 -9.2940 0.2690 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5890 -9.9990 1.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8580 -7.7990 -1.9050 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2570 -6.9630 -2.9930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1690 -0.5130 -1.6680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1980 -1.9080 -1.7250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1110 -2.5510 -2.9420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0050 -1.8140 -4.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0340 -0.4220 -4.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0580 0.2280 -2.8460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1480 0.2970 -5.2110 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2850 1.7130 -5.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0900 -2.4520 -5.3090 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 -3.8800 -5.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3750 2.3060 -0.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8500 1.4640 -0.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4500 1.5470 0.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2320 -1.4920 2.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6010 -2.0210 2.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0340 -6.5260 4.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7630 -6.6650 4.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1660 -5.2440 5.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4700 -4.1020 0.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9830 -5.2220 -1.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5920 -7.9050 2.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6060 -11.0700 1.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2210 -9.7790 2.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5660 -9.6840 1.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4600 -6.2540 -3.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1610 -6.4190 -2.7210 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4530 -7.5780 -3.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2870 -2.4840 -0.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1330 -3.6300 -2.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0400 1.3080 -2.8070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1340 1.9370 -4.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4500 2.1550 -6.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6230 2.1270 -4.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1320 -4.2620 -6.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8900 -4.2550 -4.6950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8830 -4.2140 -4.8440 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 2 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 9 35 1 0 0 0 0 9 36 1 0 0 0 0 9 37 1 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 38 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 13 14 2 0 0 0 0 13 18 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 19 44 1 0 0 0 0 19 45 1 0 0 0 0 19 46 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 47 1 0 0 0 0 22 23 1 0 0 0 0 22 48 1 0 0 0 0 23 24 2 0 0 0 0 23 28 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 25 49 1 0 0 0 0 26 27 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 27 52 1 0 0 0 0 28 29 1 0 0 0 0 29 53 1 0 0 0 0 29 54 1 0 0 0 0 29 55 1 0 0 0 0 M END