PUBCHEM-ZINC05411378 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 34 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 -1.0200 -0.3810 0.0100 H 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 0.1430 -0.2120 -2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8490 -2.0210 -1.2050 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.1420 -2.4720 -1.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6740 -2.5030 -2.4000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.1330 -2.2910 -3.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9100 -4.0100 -2.2820 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9580 -4.5340 -2.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8380 -4.4700 -3.4090 C 0 0 3 0 0 0 0 0 0 0 0 0 3.7900 -3.9460 -3.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0740 -5.9770 -3.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0310 -6.3870 -4.2700 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2340 -4.1800 -4.6710 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5140 -4.3000 -1.0200 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9300 -1.8230 -2.4180 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5020 -2.4020 0.0080 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0190 0.0900 -1.3260 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6930 -0.4770 1.1600 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 3.4520 -6.2090 -2.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1360 -6.5060 -3.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2300 -7.3330 -4.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3810 -4.6150 -4.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3670 -3.8650 -0.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4660 -1.9670 -1.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3910 -2.0350 0.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5870 -0.1220 -0.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6110 -0.1800 1.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2750 1.6250 2.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7060 2.0000 1.2190 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7330 3.0080 1.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 21 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 20 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 19 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 18 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 17 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 16 1 0 0 0 0 14 15 1 0 0 0 0 14 24 1 0 0 0 0 14 25 1 0 0 0 0 15 26 1 0 0 0 0 16 27 1 0 0 0 0 17 28 1 0 0 0 0 18 29 1 0 0 0 0 19 30 1 0 0 0 0 20 31 1 0 0 0 0 21 32 1 0 0 0 0 33 34 1 0 0 0 0 34 35 1 0 0 0 0 M END