PUBCHEM-ZINC03690880 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 55 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0230 -0.7010 1.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0810 1.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -2.7710 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -2.0710 -1.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6880 -1.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0390 0.1900 -2.6980 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -4.1730 -0.0200 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5690 -4.9790 -0.9170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3010 -6.2670 -0.5640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -6.2430 0.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7340 -4.9940 0.8940 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0500 -7.4510 1.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5500 -7.4430 2.7420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1480 -8.6380 3.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1200 -8.6050 2.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5810 -7.4100 1.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2200 -9.6060 4.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8120 -7.4870 -1.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0570 -7.1260 -2.7530 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4640 -6.5530 -2.9070 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6140 -5.2910 -2.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3370 -4.5660 -2.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.1640 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -2.6240 2.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -2.6040 -2.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7080 -8.3570 0.7950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8590 -6.5180 3.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5370 -7.5150 2.7510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8050 -8.6280 4.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8280 -9.5630 3.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7900 -9.5310 1.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2090 -8.5710 2.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9440 -7.4580 0.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9210 -6.4840 1.7550 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9190 -10.5830 3.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8850 -9.4980 5.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3060 -9.5200 4.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0720 -8.2840 -1.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7460 -7.8160 -0.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3250 -6.3840 -3.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 -8.0210 -3.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6410 -6.3060 -3.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1930 -7.2960 -2.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3770 -4.6480 -2.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9130 -5.5700 -1.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8260 -4.6700 -2.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6140 -8.5520 3.4580 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 9 10 1 0 0 0 0 9 13 1 0 0 0 0 10 11 2 0 0 0 0 10 24 1 0 0 0 0 11 12 1 0 0 0 0 11 20 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 18 1 0 0 0 0 14 31 1 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 15 33 1 0 0 0 0 16 34 1 0 0 0 0 16 35 1 0 0 0 0 16 52 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 17 37 1 0 0 0 0 17 52 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 19 52 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 22 48 1 0 0 0 0 23 24 1 0 0 0 0 23 49 1 0 0 0 0 23 50 1 0 0 0 0 24 51 1 0 0 0 0 M END