PUBCHEM-ZINC05648038 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 45 0 0 0 0 0 0 0 0999 V2000 9.8400 -0.2630 0.4050 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9960 0.8260 0.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6220 0.6350 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0830 -0.6570 0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9410 -1.7470 0.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3120 -1.5510 0.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6860 -0.9070 -0.1640 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6700 -0.0810 -0.6530 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4900 -0.7700 -0.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8670 -2.0250 0.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1980 -2.1290 0.1840 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8950 -3.0860 0.3910 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6600 -2.8090 0.2260 O 0 5 0 0 0 0 0 0 0 0 0 0 4.8170 1.2000 -1.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4970 1.2770 -2.5590 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6190 2.5000 -3.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0650 3.6520 -2.6600 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3520 3.5780 -1.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2300 2.3540 -0.8000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1940 4.8180 -3.3800 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5450 5.9490 -2.6780 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6720 5.9940 -1.8520 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9960 7.1780 -1.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2070 8.3150 -1.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0970 8.2750 -2.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7690 7.0930 -2.8760 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9050 -0.1080 0.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4020 1.8330 0.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0100 1.5230 -0.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5560 -2.7660 0.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9620 -2.4050 0.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4880 -0.4370 -0.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9300 0.3850 -3.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1430 2.5510 -4.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8790 4.4590 -1.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6740 2.3060 0.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3020 5.1180 -1.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8680 7.2160 -0.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4620 9.2370 -0.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4900 9.1650 -2.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9100 7.0630 -3.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3360 -4.2040 0.8100 O 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 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 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 30 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 2 0 0 0 0 8 14 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 42 2 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 33 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 19 36 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 37 1 0 0 0 0 23 24 1 0 0 0 0 23 38 1 0 0 0 0 24 25 2 0 0 0 0 24 39 1 0 0 0 0 25 26 1 0 0 0 0 25 40 1 0 0 0 0 26 41 1 0 0 0 0 M CHG 1 13 -1 M END