PUBCHEM-ZINC06235780 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 57 0 0 0 0 0 0 0 0999 V2000 -0.0370 1.4760 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 -0.0310 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1310 -0.8480 1.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2640 -0.5820 2.5350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3760 -1.6660 3.3990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3510 -2.9620 2.8760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2250 -3.1790 1.5780 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1160 -2.1860 0.7100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0240 -2.1390 -0.6570 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0990 -0.7950 -1.0410 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0870 -3.2400 -1.5130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7270 -3.1220 -2.7410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7810 -4.2220 -3.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1900 -5.4060 -3.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4290 -5.4510 -1.9260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4690 -4.3850 -1.1500 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4700 -4.1180 3.7980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4480 -5.4180 3.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5580 -6.4900 4.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6910 -6.2760 5.5170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7130 -4.9880 6.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6090 -3.9080 5.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2860 0.8060 3.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0910 1.6030 2.6060 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5880 1.1870 3.9980 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6420 2.5840 4.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0850 3.0860 4.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0140 2.1420 5.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9370 0.7400 4.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5080 0.2140 4.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9820 1.8620 -0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5700 1.8260 -0.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5480 1.8300 0.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4800 -1.5070 4.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1760 -2.1860 -3.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2720 -4.1600 -4.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2150 -6.2820 -3.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8900 -6.3700 -1.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3440 -5.5860 2.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5410 -7.4980 3.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7770 -7.1180 6.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8170 -4.8270 7.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6320 -2.9030 5.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3200 2.6460 5.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0100 3.1950 3.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1580 4.0890 4.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3750 3.1090 3.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7080 2.1000 6.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0380 2.5100 5.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6170 0.0740 5.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2200 0.7860 3.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4270 -0.7390 4.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2580 0.0780 5.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 10 2 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 23 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 7 2 0 0 0 0 6 17 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 14 15 2 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 20 21 2 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 22 43 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 25 30 1 0 0 0 0 26 27 1 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 27 28 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 28 29 1 0 0 0 0 28 48 1 0 0 0 0 28 49 1 0 0 0 0 29 30 1 0 0 0 0 29 50 1 0 0 0 0 29 51 1 0 0 0 0 30 52 1 0 0 0 0 30 53 1 0 0 0 0 M END