PUBCHEM-ZINC02979864 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 0 0 0 0 0 0999 V2000 -0.3140 0.8780 2.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2210 -0.4320 1.8090 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3420 -0.9220 1.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3690 -0.2730 1.2680 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3220 -2.2460 0.5970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1220 -2.9510 0.4750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1100 -4.1890 -0.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2830 -4.7390 -0.6210 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4760 -4.0550 -0.5090 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5090 -2.8090 0.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7120 -2.1200 0.2230 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.8590 -2.7970 0.4310 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8310 -3.9990 0.6100 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.1500 -2.0780 0.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1850 -0.6970 0.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3920 -0.0290 0.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5690 -0.7230 0.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5450 -2.0950 0.6630 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3390 -2.7770 0.6500 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7050 -2.7720 0.8710 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.9120 -2.0060 0.8660 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0860 -2.9190 1.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.5170 -3.1590 2.4030 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.5940 -3.9960 2.6280 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2410 -4.5920 1.5620 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.8110 -4.3510 0.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.7360 -3.5110 0.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6550 1.1540 2.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6110 1.6140 1.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0570 0.8510 3.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7960 -2.5270 0.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8190 -4.7320 -0.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2640 -5.7100 -1.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3860 -4.4910 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7250 -1.1520 0.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2670 -0.1520 0.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4180 1.0390 0.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5110 -0.1940 0.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3190 -3.8450 0.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8680 -1.2520 1.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0280 -1.5170 -0.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.0120 -2.6930 3.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.9300 -4.1840 3.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.0820 -5.2460 1.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.3160 -4.8170 -0.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.4030 -3.3200 -0.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 8 9 2 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 17 18 2 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 25 26 2 0 0 0 0 25 44 1 0 0 0 0 26 27 1 0 0 0 0 26 45 1 0 0 0 0 27 46 1 0 0 0 0 M END