PUBCHEM-ZINC05647490 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 47 0 0 0 0 0 0 0 0999 V2000 -0.0120 1.4020 0.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0060 0.0090 0.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1810 -0.6770 0.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3980 0.0280 0.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6270 -0.6470 0.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8040 0.0820 0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7730 1.4890 0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5930 2.1590 0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3800 1.4460 0.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1460 2.1180 0.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1020 -0.6220 -0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3000 -1.9900 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6060 -2.2170 -0.0460 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2550 -1.0690 -0.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3440 -0.0480 -0.0470 N 0 0 0 0 0 0 0 0 0 0 0 0 7.5400 0.9020 -0.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7160 -0.9120 -0.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2060 0.1960 -0.2070 O 0 0 0 0 0 0 0 0 0 0 0 0 10.5890 -2.1000 -0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9840 -1.9360 0.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8060 -3.0120 0.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2670 -4.3120 0.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0990 -5.4400 0.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5500 -6.6860 0.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1700 -6.8620 0.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3320 -5.7940 0.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8640 -4.4910 0.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0280 -3.3680 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9580 1.9220 0.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9270 -0.5350 0.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1800 -1.7570 0.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6550 -1.7270 0.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7000 2.0430 -0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5850 3.2390 0.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1170 3.1980 0.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5260 -2.7420 0.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4050 -0.9420 0.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8740 -2.8700 0.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1700 -5.3200 0.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1930 -7.5510 0.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7600 -7.8610 0.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2660 -5.9450 0.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9570 -3.4890 -0.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 10 2 0 0 0 0 1 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 11 1 0 0 0 0 7 8 2 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 9 10 1 0 0 0 0 10 35 1 0 0 0 0 11 12 2 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 28 2 0 0 0 0 20 21 2 0 0 0 0 20 37 1 0 0 0 0 21 22 1 0 0 0 0 21 38 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 39 1 0 0 0 0 24 25 1 0 0 0 0 24 40 1 0 0 0 0 25 26 2 0 0 0 0 25 41 1 0 0 0 0 26 27 1 0 0 0 0 26 42 1 0 0 0 0 27 28 1 0 0 0 0 28 43 1 0 0 0 0 M END