PUBCHEM-ZINC06175667 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 36 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 3 0 0 0 0 0 0 0 0 0 -1.0120 -0.4020 0.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8280 -0.5480 1.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2880 -1.9260 0.6580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7710 -0.5330 -1.2270 C 0 0 3 0 0 0 0 0 0 0 0 0 1.4380 0.2410 -1.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2160 -0.9520 -2.3180 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8670 -1.7390 -1.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5560 -1.4730 -3.5330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4360 -1.8340 -4.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2740 -0.6020 -4.9920 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0610 0.2540 -2.7340 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9140 0.9530 -4.1260 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 1.6830 0.0950 1.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2040 -0.6640 2.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1950 -2.2490 1.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4980 -2.6650 0.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2370 -0.7000 -3.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1260 -2.3590 -3.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1100 -2.1660 -5.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0910 -2.6340 -4.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6190 0.1920 -5.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9910 -0.8600 -5.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6230 0.6180 -1.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4080 1.0450 -3.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5970 0.6300 -4.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3440 1.8150 -4.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4850 1.2270 -3.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5600 -1.6980 -0.7770 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5460 -1.5540 -0.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9930 -0.1430 -3.7970 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 6 1 0 0 0 0 4 5 1 0 0 0 0 4 18 1 0 0 0 0 4 19 1 0 0 0 0 5 20 1 0 0 0 0 5 21 1 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 33 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 13 1 0 0 0 0 10 11 1 0 0 0 0 10 22 1 0 0 0 0 10 23 1 0 0 0 0 11 12 1 0 0 0 0 11 24 1 0 0 0 0 11 25 1 0 0 0 0 12 26 1 0 0 0 0 12 27 1 0 0 0 0 12 35 1 0 0 0 0 13 28 1 0 0 0 0 13 29 1 0 0 0 0 13 35 1 0 0 0 0 14 30 1 0 0 0 0 14 31 1 0 0 0 0 14 32 1 0 0 0 0 14 35 1 0 0 0 0 33 34 1 0 0 0 0 M END