PUBCHEM-ZINC06181096 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 49 0 0 0 0 0 0 0 0999 V2000 -1.9560 1.5190 0.7120 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0690 0.0720 0.7570 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1960 -0.6330 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3640 -0.0540 -0.6600 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2520 -2.1060 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3470 -2.8400 -0.7680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4020 -4.2150 -0.7700 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3560 -4.8760 -0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2580 -4.1490 0.7700 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2060 -2.7740 0.7800 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4080 -6.2680 -0.0050 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2740 -6.9840 -0.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8020 -6.4200 -0.1560 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3400 -8.4570 -0.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5550 -9.1200 -0.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5700 -10.5180 -0.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4660 -11.2340 -0.4790 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7440 -10.6810 -0.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8740 -9.2730 -0.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1460 -8.6960 -0.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2510 -9.4940 -0.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1300 -10.8780 -0.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9080 -11.4720 -0.4110 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8760 -11.2140 -0.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9410 -12.6060 -0.6780 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1770 -13.2140 -0.7710 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2850 -12.4990 -0.7560 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.2680 -11.1840 -0.6510 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0750 -10.4970 -0.5470 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7150 1.9630 1.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9660 1.8170 1.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1010 1.8640 -0.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3930 -2.3270 -1.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2960 -4.7820 -1.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9970 -4.6650 1.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9030 -2.2110 1.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2610 -6.7210 0.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4810 -8.5640 -0.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2510 -7.6250 -0.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2320 -9.0490 -0.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0200 -11.4880 -0.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8320 -12.5460 -0.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0370 -13.1980 -0.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2370 -14.2880 -0.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2000 -10.6380 -0.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0690 -9.4210 -0.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 2 0 0 0 0 14 19 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 16 17 2 0 0 0 0 16 24 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 21 22 2 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 43 1 0 0 0 0 26 27 1 0 0 0 0 26 44 1 0 0 0 0 27 28 2 0 0 0 0 28 29 1 0 0 0 0 28 45 1 0 0 0 0 29 46 1 0 0 0 0 M END