PUBCHEM-ZINC03738302 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 8.6420 -3.0680 -6.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8870 -4.0930 -7.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4900 -4.1810 -8.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8770 -5.4800 -8.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2930 -6.1180 -9.6710 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8010 -7.3840 -9.4650 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8750 -8.0100 -8.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4480 -7.4020 -7.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9550 -6.1170 -7.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5710 -5.2480 -6.4500 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7560 -5.4240 -5.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0640 -8.2260 -10.7920 Cl 0 0 0 0 0 0 0 0 0 0 0 0 6.6910 -3.0790 -9.4110 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7250 -2.0980 -8.8420 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 5.2300 -5.6370 -10.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4730 -9.0070 -8.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4990 -7.9000 -6.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0590 -3.5000 -10.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7480 -2.5610 -9.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7100 -2.5650 -8.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7470 -1.1970 -9.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3620 -1.7430 -7.4620 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4100 -1.4130 -7.4160 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