PUBCHEM-ZINC06343673 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 48 0 0 0 0 0 0 0 0999 V2000 -0.4300 0.8290 -0.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4570 -0.1950 -0.4580 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1020 -0.7570 0.6990 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4980 -0.9400 0.6700 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2020 -1.3890 1.7910 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5230 -1.6650 2.9690 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1400 -1.5140 3.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4100 -1.0780 1.8890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0890 -1.0710 2.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7540 -1.6350 1.0840 O 0 5 0 0 0 0 0 0 0 0 0 0 -1.7980 -0.6360 -1.7470 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6510 -1.4730 -2.0270 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0190 -0.0280 -2.8490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2650 -0.7300 -3.7000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0450 -2.1790 -3.7070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2970 -2.8760 -4.8980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0580 -4.2490 -4.9870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4700 -4.9200 -3.8730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7050 -4.2450 -2.6630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4580 -2.8680 -2.5930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1910 -5.0080 -1.6310 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2290 -4.4000 -0.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6880 -6.2800 -3.9500 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0160 -6.5360 -4.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2850 -5.0110 -6.1030 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0030 -4.4060 -7.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5540 0.4280 -0.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6300 1.6880 -0.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4430 1.2070 0.7950 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0680 -0.6950 -0.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2810 -1.5080 1.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0640 -2.0100 3.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6070 -1.7560 3.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1100 1.0450 -2.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2400 -0.1940 -4.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6850 -2.3190 -5.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6590 -2.3120 -1.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5290 -5.1670 0.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9820 -3.6070 -0.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2390 -4.0390 -0.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1770 -6.1370 -5.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7610 -6.1280 -3.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1530 -7.6210 -4.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9770 -4.0330 -6.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4140 -3.6120 -7.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1850 -5.1740 -7.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5720 -0.5070 3.0400 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 11 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 7 2 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 47 2 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 2 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 25 1 0 0 0 0 18 19 2 0 0 0 0 18 23 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 20 37 1 0 0 0 0 21 22 1 0 0 0 0 22 38 1 0 0 0 0 22 39 1 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 M CHG 1 10 -1 M END