PUBCHEM-ZINC05922303 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 39 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 -0.5110 1.2420 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2850 -0.0870 2.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6550 -2.0370 1.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1520 -0.1030 1.1710 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7070 -0.0280 2.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8140 -0.8240 2.7860 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3850 -1.7190 1.8660 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4540 -2.4750 2.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9920 -2.3740 3.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4660 -1.5200 4.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3590 -0.7180 4.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7920 0.8990 4.6890 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1910 0.8510 3.4030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0920 1.6790 3.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6150 2.5190 4.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2020 2.5690 5.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2660 1.7830 5.6530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1830 -2.3980 2.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3900 -2.3400 1.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1120 -2.4610 0.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2500 0.7730 0.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9780 -1.8070 0.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8920 -3.1630 1.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8410 -2.9860 3.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8960 -1.4570 5.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6300 1.6490 2.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2300 3.1550 3.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8040 3.2440 6.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7070 1.8360 6.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8350 0.1240 4.9820 N 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 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 25 1 0 0 0 0 5 26 1 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 6 28 1 0 0 0 0 7 8 2 0 0 0 0 7 15 1 0 0 0 0 8 9 1 0 0 0 0 8 13 1 0 0 0 0 9 10 2 0 0 0 0 9 29 1 0 0 0 0 10 11 1 0 0 0 0 10 30 1 0 0 0 0 11 12 2 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 13 37 2 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 14 37 1 0 0 0 0 15 16 2 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 17 34 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 19 36 1 0 0 0 0 M END