PUBCHEM-ZINC05752124 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 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 3 0 0 0 0 0 0 0 0 0 0.4990 -0.3700 -0.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7130 -0.5370 1.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3540 -1.3710 2.0030 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8500 -0.7660 2.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4360 -0.5600 0.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6200 -2.1250 1.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2720 -2.5900 2.6300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3320 -3.8200 2.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9760 -4.6700 2.9540 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1410 -5.6110 2.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3550 -3.9900 4.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9360 -2.6560 3.9340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1920 -1.7230 4.9400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8540 -2.1100 6.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2720 -3.4240 6.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0230 -4.3630 5.2520 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 1.5580 -1.1670 0.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0480 0.2910 1.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1010 0.1720 0.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7960 -0.8310 -0.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0250 -1.2690 2.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4930 -2.9610 2.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3080 -2.4110 0.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0680 -4.0980 1.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8700 -0.6980 4.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0530 -1.3880 6.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7940 -3.7150 7.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3540 -5.3820 5.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3200 -1.7670 0.9460 N 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 7 1 0 0 0 0 4 5 1 0 0 0 0 4 22 1 0 0 0 0 4 23 1 0 0 0 0 5 6 1 0 0 0 0 5 9 1 0 0 0 0 5 34 1 0 0 0 0 7 24 1 0 0 0 0 7 25 1 0 0 0 0 7 34 1 0 0 0 0 8 26 1 0 0 0 0 8 27 1 0 0 0 0 8 28 1 0 0 0 0 8 34 1 0 0 0 0 9 10 2 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 10 29 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 15 30 1 0 0 0 0 16 17 2 0 0 0 0 16 31 1 0 0 0 0 17 18 1 0 0 0 0 17 32 1 0 0 0 0 18 33 1 0 0 0 0 M END