PUBCHEM-ZINC05761346 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 31 0 0 1 0 0 0 0 0999 V2000 -0.3680 1.4260 0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0540 -0.0720 0.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7220 -0.4260 -1.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7910 -0.4200 1.2800 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7220 0.1470 1.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1050 -1.9170 1.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0150 -0.0660 2.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9070 -0.2920 3.7730 C 0 0 3 0 0 0 0 0 0 0 0 0 1.2970 -1.3100 3.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0880 -0.0820 5.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0720 0.7000 3.7450 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9820 0.4090 4.8380 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0640 1.1950 4.9560 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8570 1.0010 5.8460 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5630 1.9920 0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9700 1.6740 -0.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9210 1.6780 0.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9850 -0.6380 0.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6520 0.1400 -1.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9450 -1.4930 -1.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1200 -0.1780 -2.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7730 -2.1510 2.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1800 -2.4830 1.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5850 -2.1850 0.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2880 0.9800 2.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8700 -0.6980 2.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6990 -0.3290 5.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2270 0.9590 5.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7900 -0.7270 5.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6020 0.6120 2.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6870 1.7150 3.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2250 2.0000 4.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 18 1 0 0 0 0 3 19 1 0 0 0 0 3 20 1 0 0 0 0 3 21 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 7 1 0 0 0 0 6 22 1 0 0 0 0 6 23 1 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 7 26 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 11 1 0 0 0 0 10 27 1 0 0 0 0 10 28 1 0 0 0 0 10 29 1 0 0 0 0 11 12 1 0 0 0 0 11 30 1 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 32 1 0 0 0 0 M END