PUBCHEM-ZINC05741455 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 0 0 0 0 0 0 0 0 0 0 0.7260 -0.6190 1.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5870 -1.1600 1.6070 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2620 -0.6330 0.5530 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4200 -0.6570 0.1930 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0140 -1.9800 2.7440 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.1560 -2.1970 3.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6140 -3.2900 2.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5430 -4.0950 1.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2190 -4.9950 2.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2010 -5.7330 1.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4200 -5.5710 0.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6570 -4.6720 -0.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3280 -3.9370 0.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0520 -1.2310 3.5410 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3980 -0.1270 3.1950 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4460 -0.5860 -1.3410 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 1.4530 -1.3850 0.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1230 0.1210 1.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0120 -3.8610 3.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4160 -3.0710 1.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0480 -5.1210 3.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7970 -6.4360 2.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1870 -6.1470 -0.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8280 -4.5450 -1.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9270 -3.2370 -0.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5060 -0.3840 -1.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2780 -1.6630 -1.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1300 -0.1270 -2.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5910 -1.7920 4.6350 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2520 -1.2740 5.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 5 1 0 0 0 0 2 18 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 3 23 1 0 0 0 0 4 5 1 0 0 0 0 4 7 1 0 0 0 0 5 6 2 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 16 1 0 0 0 0 9 10 1 0 0 0 0 9 24 1 0 0 0 0 9 25 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 26 1 0 0 0 0 12 13 1 0 0 0 0 12 27 1 0 0 0 0 13 14 2 0 0 0 0 13 28 1 0 0 0 0 14 15 1 0 0 0 0 14 29 1 0 0 0 0 15 30 1 0 0 0 0 16 17 2 0 0 0 0 16 34 1 0 0 0 0 18 31 1 0 0 0 0 18 32 1 0 0 0 0 18 33 1 0 0 0 0 34 35 1 0 0 0 0 M END