PUBCHEM-ZINC05355394 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 49 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.4480 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6200 -0.6130 1.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1290 0.0510 1.9140 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6800 -2.0860 1.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3220 -2.7180 2.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3770 -4.0820 2.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7900 -4.8460 1.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1480 -4.2140 0.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0890 -2.8500 0.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8500 -6.3170 1.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3050 -7.0270 0.3160 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3620 -8.4260 0.3720 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2030 -9.1620 -0.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7610 -8.6130 -1.5340 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1430 -10.6500 -0.5470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4150 -11.1990 0.3820 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7080 -11.3860 -1.5240 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6510 -12.7850 -1.4690 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1960 -13.4950 -2.4110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1360 -14.9650 -2.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7220 -15.7300 -3.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6660 -17.0940 -3.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0240 -17.7260 -2.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4380 -16.9620 -1.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4880 -15.5980 -1.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9630 -19.1990 -2.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4730 -19.8620 -3.0680 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3440 -19.8080 -1.1570 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3230 -21.2600 -1.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8250 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8090 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7990 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7740 -2.1280 2.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8730 -4.5700 3.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3050 -4.8040 -0.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4100 -2.3620 -0.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3460 -6.8050 2.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8080 -8.8640 1.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1530 -10.9480 -2.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6920 -13.0070 -3.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2190 -15.2420 -4.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1190 -17.6840 -4.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -17.4500 -0.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0320 -15.0080 -0.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3460 -21.6370 -1.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1860 -21.6100 -2.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2050 -21.6210 -0.2830 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 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 34 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 10 37 1 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 13 14 1 0 0 0 0 13 39 1 0 0 0 0 14 15 2 0 0 0 0 14 16 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 40 1 0 0 0 0 19 20 2 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 24 25 2 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 26 45 1 0 0 0 0 27 28 2 0 0 0 0 27 29 1 0 0 0 0 29 30 1 0 0 0 0 30 46 1 0 0 0 0 30 47 1 0 0 0 0 30 48 1 0 0 0 0 M END