PUBCHEM-ZINC03736143 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 53 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 4.1140 -0.9340 -1.3890 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2880 -1.5910 -1.5810 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0370 -2.0090 -0.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2300 -2.6760 -0.6880 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6790 -2.9270 -1.9720 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9350 -2.5120 -3.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7370 -1.8500 -2.8680 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9230 -1.4020 -4.0540 C 0 0 3 0 0 0 0 0 0 0 0 0 4.5080 -0.4130 -3.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8030 -2.3850 -4.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4690 -2.8280 -5.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3640 -3.7470 -5.3730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6160 -4.5020 -6.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6140 -5.2850 -5.7630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3470 -5.3330 -4.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0720 -4.5970 -3.4830 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0950 -3.7930 -3.9810 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9840 -2.9580 -3.3660 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0280 -2.7960 -2.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3480 -6.2450 -6.8430 Cl 0 0 0 0 0 0 0 0 0 0 0 0 4.1720 -2.3890 -6.7940 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9860 -1.1300 -6.4680 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 5.6880 -1.8120 0.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8130 -3.0020 0.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6120 -3.4490 -2.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2870 -2.7090 -4.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8170 -4.4710 -7.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4540 -5.9670 -4.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8530 -4.6430 -2.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8380 -3.1800 -7.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4360 -2.1640 -7.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6530 -0.9040 -7.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3080 -0.2910 -6.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7790 -1.3550 -5.2510 N 0 0 0 0 0 0 0 0 0 0 0 0 6.5010 -0.6570 -5.1520 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 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 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 33 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 12 13 2 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 48 1 0 0 0 0 17 18 2 0 0 0 0 17 25 1 0 0 0 0 18 19 1 0 0 0 0 18 28 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 27 1 0 0 0 0 22 23 2 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 28 29 1 0 0 0 0 28 44 1 0 0 0 0 28 45 1 0 0 0 0 29 46 1 0 0 0 0 29 47 1 0 0 0 0 29 48 1 0 0 0 0 48 49 1 0 0 0 0 M END