PUBCHEM-ZINC00254671 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 57 0 0 0 0 0 0 0 0999 V2000 2.7270 -0.1420 -0.6640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2860 0.1700 -2.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8370 0.3870 -2.1240 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2890 1.7110 -1.8190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1780 2.5260 -3.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0090 -0.6320 -2.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4570 -1.7490 -2.6010 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4400 -0.3910 -2.5570 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1620 0.1300 -1.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5220 0.3540 -1.6070 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1710 0.0620 -2.8030 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4660 -0.4520 -3.8710 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1000 -0.6780 -3.7620 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3890 -1.1910 -4.8410 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4780 -0.2980 -6.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5700 -0.8180 -7.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0050 -2.2340 -7.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9490 -3.1330 -6.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8460 -2.5460 -5.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2470 0.8760 -0.5280 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.9250 0.5270 0.7330 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9550 -0.1720 0.9400 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.7680 1.0060 1.8870 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2000 0.4960 1.7170 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1880 0.4720 3.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4730 0.6960 -0.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2180 -1.0400 -0.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8050 -0.3030 -0.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7940 1.0680 -2.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5400 -0.6680 -2.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7000 1.6000 -1.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9480 2.2250 -1.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4820 2.0120 -3.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2300 3.5110 -2.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1660 2.6360 -3.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6610 0.3570 -0.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2320 0.2380 -2.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9770 -0.6770 -4.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5090 -0.2660 -6.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1620 0.7050 -5.7150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6490 -0.1630 -7.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4620 -0.8370 -6.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0240 -2.2100 -7.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3340 -2.6250 -8.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2980 -4.1320 -6.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0770 -3.1880 -5.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7970 -3.1760 -4.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8750 -2.5030 -5.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9820 1.4890 -0.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7700 2.0960 1.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8110 0.8420 2.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6130 0.8760 0.7830 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1980 -0.5940 1.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1680 0.8350 3.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7980 0.8180 4.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1860 -0.6180 3.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 5 33 1 0 0 0 0 5 34 1 0 0 0 0 5 35 1 0 0 0 0 6 7 2 0 0 0 0 6 8 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 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 20 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 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 17 44 1 0 0 0 0 18 19 1 0 0 0 0 18 45 1 0 0 0 0 18 46 1 0 0 0 0 19 47 1 0 0 0 0 19 48 1 0 0 0 0 20 21 1 0 0 0 0 20 49 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 50 1 0 0 0 0 24 51 1 0 0 0 0 24 52 1 0 0 0 0 24 53 1 0 0 0 0 25 54 1 0 0 0 0 25 55 1 0 0 0 0 25 56 1 0 0 0 0 M END