PUBCHEM-ZINC05735656 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 45 0 0 1 0 0 0 0 0999 V2000 -0.3200 1.2720 0.7040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1000 -0.1670 0.2290 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0930 -0.6340 0.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7350 -0.9320 1.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9770 -2.3790 0.8460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6120 -2.4650 -0.5370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7920 -1.7050 -1.5770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5470 -0.2430 -1.1720 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.3240 0.3610 -2.1430 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5450 1.0770 -3.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6400 1.5510 -2.0880 C 0 0 3 0 0 0 0 0 0 0 0 0 1.2850 2.4000 -1.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8130 0.4450 -1.1940 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9640 1.9050 -2.7810 C 0 0 3 0 0 0 0 0 0 0 0 0 3.2980 1.0640 -3.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0600 2.2570 -1.7650 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3550 2.6920 -2.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1120 3.8320 -3.4310 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0320 3.4760 -4.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6280 1.8020 0.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9280 1.8370 -0.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8480 1.2820 1.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7000 -0.4320 1.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2210 -0.9250 2.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6240 -2.8740 1.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -2.9220 0.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6300 -2.0590 -0.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7010 -3.5160 -0.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3190 -1.7480 -2.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1700 -2.2110 -1.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9130 0.3870 -3.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0060 1.8950 -3.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7120 3.0630 -1.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2710 1.3930 -1.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0840 3.0040 -1.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7910 1.8370 -2.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8190 4.7330 -2.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0430 4.0690 -3.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7750 4.3310 -5.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3180 2.6300 -5.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7840 3.0830 -3.7090 N 0 3 0 0 0 0 0 0 0 0 0 0 2.0630 2.8830 -4.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4420 3.8990 -3.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 8 1 0 0 0 0 4 5 1 0 0 0 0 4 23 1 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 6 27 1 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 14 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 41 1 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 41 42 1 0 0 0 0 41 43 1 0 0 0 0 M CHG 1 41 1 M END