PUBCHEM-ZINC06415942 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 34 0 0 0 0 0 0 0 0999 V2000 0.7170 -0.8340 1.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0270 0.1080 -0.0460 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.3230 -0.3910 -0.3470 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2000 1.5000 0.1280 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2380 0.0410 -1.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2020 -0.9400 -1.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5420 -0.6080 -1.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9240 0.6990 -1.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9670 1.6780 -1.7010 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6250 1.3540 -1.6540 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3870 1.0570 -1.5620 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8890 0.9170 -2.9760 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8320 1.9940 -3.8400 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2920 1.8660 -5.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8100 0.6590 -5.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8680 -0.4180 -4.7060 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4110 -0.2880 -3.4070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7290 -1.8930 1.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7380 -0.4880 1.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1320 -0.6850 2.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9050 -1.9610 -1.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2920 -1.3710 -1.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2680 2.6980 -1.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8780 2.1190 -1.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5210 2.0870 -1.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9480 0.3890 -0.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4270 2.9370 -3.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2460 2.7070 -5.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1680 0.5580 -6.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2720 -1.3610 -5.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4600 -1.1290 -2.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8820 -0.2920 -1.3710 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4730 -0.7570 -2.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 2 0 0 0 0 2 4 2 0 0 0 0 2 32 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 5 32 1 0 0 0 0 6 7 2 0 0 0 0 6 21 1 0 0 0 0 7 8 1 0 0 0 0 7 22 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 23 1 0 0 0 0 10 24 1 0 0 0 0 11 12 1 0 0 0 0 11 25 1 0 0 0 0 11 26 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 27 1 0 0 0 0 14 15 1 0 0 0 0 14 28 1 0 0 0 0 15 16 2 0 0 0 0 15 29 1 0 0 0 0 16 17 1 0 0 0 0 16 30 1 0 0 0 0 17 31 1 0 0 0 0 32 33 1 0 0 0 0 M END