PUBCHEM-ZINC06420183 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 36 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.4610 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.7200 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1820 -2.1090 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3690 -2.8150 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5790 -2.1370 0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5980 -0.7500 0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4120 -0.0430 0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7470 -2.8330 0.0310 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.9560 -2.0710 0.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1570 -3.0200 0.0520 C 0 0 3 0 0 0 0 0 0 0 0 0 -7.0690 -3.7120 0.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4470 -2.2090 0.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5860 -3.1210 0.3200 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.0970 -3.6270 1.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.1330 -4.4180 1.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2510 -4.3950 -0.1910 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.3310 -3.6160 -0.6920 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1890 -3.7550 -1.1730 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8380 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8220 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.8120 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8490 -0.4780 -0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2400 -2.6360 -0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3550 -3.8940 0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5410 -0.2240 0.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4270 1.0370 0.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9820 -1.4480 0.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9980 -1.4380 -0.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3850 -1.5800 1.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5800 -1.5810 -0.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7380 -3.4310 2.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.7590 -4.9720 1.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1890 -3.4040 -1.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2660 -3.2020 -1.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 23 1 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 24 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 26 1 0 0 0 0 8 27 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 28 1 0 0 0 0 10 29 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 19 1 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 13 31 1 0 0 0 0 14 15 1 0 0 0 0 14 18 1 0 0 0 0 15 16 2 0 0 0 0 15 32 1 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 17 18 2 0 0 0 0 18 34 1 0 0 0 0 19 35 1 0 0 0 0 M END