PUBCHEM-ZINC03738303 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 56 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3780 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 1.2080 -0.6790 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 0.0280 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4110 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7110 -0.7070 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1430 -0.9500 -1.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3900 -1.6470 -1.4990 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9170 -1.9430 -2.7160 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1250 -2.6190 -2.8050 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6590 -2.9190 -4.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9900 -2.5460 -5.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7860 -1.8710 -5.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2450 -1.5750 -3.8730 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5740 -2.8740 -6.5440 C 0 0 3 0 0 0 0 0 0 0 0 0 8.2990 -3.6810 -6.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2540 -1.6510 -7.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1200 -1.2680 -8.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9050 -0.0660 -8.5770 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1420 0.7650 -9.6760 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9620 1.8480 -9.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5360 2.1140 -8.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3180 1.3090 -7.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4890 0.2030 -7.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0720 -0.7750 -6.4540 N 0 0 0 0 0 0 0 0 0 0 0 0 9.3200 -0.8400 -5.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2930 2.9150 -10.8010 Cl 0 0 0 0 0 0 0 0 0 0 0 0 7.2860 -2.0170 -9.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9920 -3.4110 -8.8410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5570 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2230 -1.7590 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3050 1.9630 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 3.1650 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4680 -0.1100 0.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5990 -1.6640 0.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3860 -1.5470 -1.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2550 0.0070 -1.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6480 -2.9110 -1.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6000 -3.4450 -4.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2650 -1.5800 -6.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3020 -1.0520 -3.8070 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6990 0.5660 -10.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1740 2.9790 -8.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7710 1.5270 -6.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3500 -1.4850 -9.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8360 -2.1110 -10.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2350 -3.9020 -9.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9050 -4.0060 -8.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5000 -3.2860 -7.4610 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0660 -4.1420 -7.1490 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 31 1 0 0 0 0 2 3 2 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 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 34 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 8 39 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 40 1 0 0 0 0 12 13 1 0 0 0 0 12 41 1 0 0 0 0 13 14 2 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 42 1 0 0 0 0 15 43 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 51 1 0 0 0 0 18 19 2 0 0 0 0 18 26 1 0 0 0 0 19 20 1 0 0 0 0 19 29 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 28 1 0 0 0 0 23 24 2 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 29 30 1 0 0 0 0 29 47 1 0 0 0 0 29 48 1 0 0 0 0 30 49 1 0 0 0 0 30 50 1 0 0 0 0 30 51 1 0 0 0 0 51 52 1 0 0 0 0 M END