PUBCHEM-ZINC05603573 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 35 0 0 1 0 0 0 0 0999 V2000 2.3090 -3.8060 2.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5990 -3.3250 2.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0100 -2.2390 1.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1320 -1.6350 0.5990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8430 -2.1170 0.4690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4310 -3.2010 1.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5800 -0.4510 -0.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2940 -0.9430 -1.4790 C 0 0 3 0 0 0 0 0 0 0 0 0 4.6420 -0.0870 -2.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4720 -1.7970 -1.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5300 -2.9480 -1.4490 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1050 -1.0090 -2.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3810 0.2420 -3.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5190 0.5570 -3.5610 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9770 -2.1240 -3.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1910 -3.2550 -4.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2190 -3.6930 -3.6120 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9890 -4.6560 2.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2850 -3.7970 2.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0170 -1.8630 1.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 -1.6440 -0.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4240 -3.5770 1.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7120 0.1440 -0.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2630 0.1600 0.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6670 -0.7410 -1.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4110 -1.6430 -3.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0030 -2.4480 -3.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9750 -1.2710 -4.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4580 -1.2780 -0.3380 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3630 -1.7360 -2.2920 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3620 1.0070 -3.7270 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5700 -3.7750 -5.3590 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0350 -4.4990 -5.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5890 1.8000 -4.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1930 -1.8650 -0.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 18 1 0 0 0 0 2 3 2 0 0 0 0 2 19 1 0 0 0 0 3 4 1 0 0 0 0 3 20 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 21 1 0 0 0 0 6 22 1 0 0 0 0 7 8 1 0 0 0 0 7 23 1 0 0 0 0 7 24 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 30 1 0 0 0 0 10 11 2 0 0 0 0 10 29 1 0 0 0 0 12 13 1 0 0 0 0 12 25 1 0 0 0 0 12 26 1 0 0 0 0 12 30 1 0 0 0 0 13 14 2 0 0 0 0 13 31 1 0 0 0 0 15 16 1 0 0 0 0 15 27 1 0 0 0 0 15 28 1 0 0 0 0 15 30 1 0 0 0 0 16 17 2 0 0 0 0 16 32 1 0 0 0 0 29 35 1 0 0 0 0 31 34 1 0 0 0 0 32 33 1 0 0 0 0 M END