PUBCHEM-ZINC00448823 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 47 0 0 1 0 0 0 0 0999 V2000 -0.0160 1.3800 0.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0330 1.8700 -0.7160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2420 1.2030 -0.7390 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4030 0.0340 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3430 -0.4540 0.7630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1400 0.2210 0.7790 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6990 -0.6870 -0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8600 -1.8560 0.7240 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0650 -2.5250 0.7020 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1200 -2.0350 -0.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9620 -0.8700 -0.7990 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7570 -0.2000 -0.7860 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3410 -2.7160 -0.0790 N 0 0 0 0 0 0 0 0 0 0 0 0 7.3650 -4.0600 0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3270 -4.6860 0.0230 O 0 0 0 0 0 0 0 0 0 0 0 0 8.6830 -4.7850 0.1140 C 0 0 3 0 0 0 0 0 0 0 0 0 9.2810 -4.5720 -0.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4330 -4.3120 1.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7710 -5.0480 1.4610 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5190 -6.5540 1.5570 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7680 -7.0260 0.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4310 -6.2910 0.2110 C 0 0 3 0 0 0 0 0 0 0 0 0 7.8320 -6.5030 1.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6920 -6.7560 -1.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3970 -5.9640 -1.8810 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9580 1.9080 0.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9070 2.7760 -1.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0600 1.5860 -1.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4630 -1.3600 1.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6830 -0.1570 1.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0410 -2.2370 1.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1900 -3.4310 1.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7830 -0.4910 -1.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6340 0.7030 -1.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1710 -2.2200 -0.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6130 -3.2390 1.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8350 -4.5240 2.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3690 -4.8360 0.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3060 -4.7110 2.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4720 -7.0780 1.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9210 -6.7660 2.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3670 -6.8140 -0.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5890 -8.0990 0.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3610 -8.0500 -1.1520 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8870 -8.3010 -1.9560 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 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 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 29 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 31 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 13 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 22 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 24 25 2 0 0 0 0 24 44 1 0 0 0 0 44 45 1 0 0 0 0 M END