PUBCHEM-ZINC02933199 MOE2007 3D CORINA 3.40 0006 02.08.2006 58 60 0 0 1 0 0 0 0 0999 V2000 -0.7490 1.5730 -1.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5870 0.0900 -0.7970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2730 -0.3950 0.4590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1250 -1.7550 0.6570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2910 -2.6300 -0.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6060 -2.1450 -1.6560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7590 -0.7850 -1.8530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1290 -4.1130 -0.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4410 -4.7170 0.0580 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2880 -5.1060 -0.9110 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0720 -5.0130 -2.1000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5490 -5.6770 -0.3010 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5130 -5.1940 1.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9970 -4.9830 1.3900 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.7600 -3.7840 2.3110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3740 -6.2230 1.9780 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1680 -6.2910 3.1710 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0470 -7.2570 1.1770 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4420 -8.4620 1.7480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3780 -9.1790 0.6730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7960 -9.4240 1.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7810 -10.5880 2.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2020 -10.1120 3.5190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1400 -10.8030 3.7690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9650 -10.7930 2.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5440 -9.3940 2.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2130 2.0070 -1.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4660 1.7470 -1.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1100 2.0370 -0.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1440 0.2880 1.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1210 -2.1340 1.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7360 -2.8280 -2.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0080 -0.4060 -2.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3200 -4.5620 -1.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5160 -4.2860 0.6770 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4300 -5.2850 -0.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5350 -6.7660 -0.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0620 -4.2600 1.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9000 -5.9600 1.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2210 -2.8960 1.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2020 -3.9820 3.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6890 -3.6180 2.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2120 -7.2020 0.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2100 -8.1850 2.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0910 -10.1340 0.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4210 -8.5610 -0.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4520 -9.6680 0.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1610 -8.5260 1.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1660 -11.3960 1.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7990 -10.9480 2.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8940 -10.3610 4.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0550 -9.0330 3.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0340 -11.8330 4.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6820 -10.2720 4.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3280 -11.0620 1.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7790 -11.5140 2.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9400 -9.0100 3.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3440 -9.4460 1.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 14 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 13 39 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 15 41 1 0 0 0 0 15 42 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 26 1 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 21 47 1 0 0 0 0 21 48 1 0 0 0 0 22 23 1 0 0 0 0 22 49 1 0 0 0 0 22 50 1 0 0 0 0 23 24 1 0 0 0 0 23 51 1 0 0 0 0 23 52 1 0 0 0 0 24 25 1 0 0 0 0 24 53 1 0 0 0 0 24 54 1 0 0 0 0 25 26 1 0 0 0 0 25 55 1 0 0 0 0 25 56 1 0 0 0 0 26 57 1 0 0 0 0 26 58 1 0 0 0 0 M END