PUBCHEM-ZINC00056617 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 35 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 0.7310 -0.5030 1.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2030 -0.2660 2.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8810 -0.7300 3.5950 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0700 -1.4180 3.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5360 -1.6170 2.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8620 -1.1660 1.0810 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7180 -0.4980 -1.2570 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7390 -2.0270 -1.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0110 0.0020 -2.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4610 -0.3240 -3.7360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2170 0.1400 -4.8520 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3490 0.9180 -4.6610 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7610 1.2020 -3.3730 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0940 0.7390 -2.3340 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0590 -0.0030 -1.2670 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3390 -0.4990 0.0120 O 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 -0.7260 0.2740 2.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4930 -0.5590 4.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6250 -1.7940 4.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4620 -2.1520 1.9650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2840 -2.4050 -1.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2490 -2.3790 -2.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2660 -2.3880 -0.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3470 -0.9320 -3.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1280 -0.0980 -5.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9020 1.2960 -5.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6420 1.8070 -3.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1220 0.9620 -1.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4020 -1.4640 0.0080 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 9 1 0 0 0 0 2 18 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 22 1 0 0 0 0 5 6 1 0 0 0 0 5 23 1 0 0 0 0 6 7 2 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 7 25 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 17 1 0 0 0 0 10 26 1 0 0 0 0 10 27 1 0 0 0 0 10 28 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 29 1 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 14 15 2 0 0 0 0 14 31 1 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 17 33 1 0 0 0 0 18 34 1 0 0 0 0 M END