PUBCHEM-ZINC04202557 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 38 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 0 0 0 0 0 0 0 0 0 0 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6820 -0.4720 -1.1930 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9630 -0.0920 -1.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4990 0.6120 -0.5220 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6520 -0.4920 -2.4430 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0460 -0.0790 -2.6200 C 0 0 3 0 0 0 0 0 0 0 0 0 4.1780 0.9300 -2.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9640 -1.0430 -1.8660 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4200 -0.6110 -2.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7720 -0.6310 -3.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8540 0.3330 -4.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3980 -0.0990 -4.1090 C 0 0 3 0 0 0 0 0 0 0 0 0 4.2660 -1.1080 -4.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4940 0.8500 -4.8520 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6540 1.4790 -4.2530 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 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 -1.6010 1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 -0.1730 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4180 -1.6240 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9440 -0.1820 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2240 -1.0540 -3.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7120 -1.0280 -0.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8310 -2.0520 -2.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5520 0.3980 -1.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0730 -1.2970 -1.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8090 -0.3230 -3.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6400 -1.6400 -3.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9870 1.3420 -3.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1060 0.3180 -5.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6220 0.9980 -6.1800 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0200 1.6180 -6.6130 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 4 1 0 0 0 0 2 5 1 0 0 0 0 3 22 1 0 0 0 0 3 23 1 0 0 0 0 3 24 1 0 0 0 0 4 25 1 0 0 0 0 4 26 1 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 15 1 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 11 30 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 2 0 0 0 0 17 37 1 0 0 0 0 37 38 1 0 0 0 0 M END