PUBCHEM-ZINC04904231 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 47 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -0.7120 1.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -2.0970 1.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -2.6990 -0.0360 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -1.9920 -1.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 -0.6670 -1.1420 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0150 -2.8350 -2.7050 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.0150 -1.4200 -3.8330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0220 -1.9210 -5.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0450 -0.8040 -6.1700 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0540 -1.0770 -7.5010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0770 -0.0400 -8.4230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0860 -0.3200 -9.7760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0720 -1.6320 -10.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0500 -2.6670 -9.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0350 -2.3920 -7.9410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0820 -1.9340 -11.6880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1520 -1.3130 -12.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0640 -3.4500 -11.8980 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3460 -1.3470 -12.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0650 -2.9070 2.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.1950 2.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9110 -0.8280 -3.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8680 -0.8040 -3.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8750 -2.5130 -5.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9050 -2.5380 -5.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0880 0.9850 -8.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1040 0.4870 -10.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0400 -3.6910 -9.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0120 -3.2010 -7.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0530 -1.7320 -11.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1450 -1.5320 -13.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1390 -0.2340 -12.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9430 -3.8920 -11.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0710 -3.6690 -12.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8360 -3.8680 -11.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3590 -0.2680 -12.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3530 -1.5660 -13.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2250 -1.7900 -11.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9570 -3.1170 2.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5900 -3.8460 2.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5790 -2.3460 3.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 22 1 0 0 0 0 5 6 2 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 27 1 0 0 0 0 9 28 1 0 0 0 0 10 11 1 0 0 0 0 10 29 1 0 0 0 0 10 30 1 0 0 0 0 11 12 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 31 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 17 34 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 21 1 0 0 0 0 19 35 1 0 0 0 0 19 36 1 0 0 0 0 19 37 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 M END