PUBCHEM-ZINC04536554 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 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 3 0 0 0 0 0 0 0 0 0 3.3470 -1.4700 -2.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3930 -1.7910 -1.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4700 -1.2690 -1.6620 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2990 -3.2840 -1.3190 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9510 -4.0030 -1.3880 Cl 0 0 0 0 0 0 0 0 0 0 0 0 4.4100 0.3350 -2.1360 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3100 0.4440 -3.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9990 -0.5210 -4.1420 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5840 1.7660 -4.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4090 1.6240 -5.5940 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6040 2.6840 -6.4030 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9230 3.7560 -5.9330 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4240 2.5390 -7.8920 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6910 3.8240 -8.5440 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5910 3.9330 -9.8840 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2800 2.9660 -10.5510 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8360 5.1140 -10.4830 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7090 5.1580 -11.9290 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0190 6.5490 -12.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3160 6.8920 -12.7520 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6000 8.1680 -13.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5870 9.1020 -13.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2900 8.7590 -12.9810 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0050 7.4820 -12.5370 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 4.8470 -3.5040 -0.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6850 -3.7090 -2.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6580 1.1060 -1.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8900 2.5160 -3.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6070 2.0760 -3.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1540 0.7670 -5.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1180 1.7880 -8.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4020 2.2280 -8.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9390 4.5950 -8.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4080 4.4510 -12.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6910 4.8910 -12.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1070 6.1620 -12.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6130 8.4360 -13.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8090 10.0990 -13.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4990 9.4890 -13.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9910 7.2130 -12.2800 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 33 1 0 0 0 0 2 3 2 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 35 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 36 1 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 7 38 1 0 0 0 0 7 39 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 14 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 40 1 0 0 0 0 12 41 1 0 0 0 0 14 15 1 0 0 0 0 14 42 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 17 44 1 0 0 0 0 18 19 1 0 0 0 0 18 45 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 21 47 1 0 0 0 0 22 23 1 0 0 0 0 22 48 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 27 28 1 0 0 0 0 27 32 2 0 0 0 0 28 29 2 0 0 0 0 28 51 1 0 0 0 0 29 30 1 0 0 0 0 29 52 1 0 0 0 0 30 31 2 0 0 0 0 30 53 1 0 0 0 0 31 32 1 0 0 0 0 31 54 1 0 0 0 0 32 55 1 0 0 0 0 M END