PUBCHEM-ZINC06870233 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 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 -1.3390 -0.4990 0.0120 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4980 -1.8490 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3890 -2.6800 -0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5530 -4.0520 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8220 -4.6000 -0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9340 -3.7770 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7760 -2.4000 0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8680 -1.5890 0.0420 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4060 -1.1940 -1.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6030 -0.3050 -1.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0090 0.0030 0.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1060 0.8180 0.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7990 1.3270 -0.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3940 1.0210 -1.8830 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2920 0.2090 -2.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7780 -0.1700 -3.7000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -4.5260 -4.4690 0.0200 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.6550 -4.9530 -0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2380 -6.1320 1.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6240 -6.4170 2.8010 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1630 -7.5650 3.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5240 -7.8190 4.7310 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3390 -6.9030 5.3790 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7620 -5.7770 4.6990 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4020 -5.5710 3.4470 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6040 -2.2540 -0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9460 -5.6730 -0.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6490 -0.6510 -1.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7100 -2.0800 -1.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4680 -0.3940 1.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4230 1.0580 1.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6570 1.9640 -0.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9350 1.4180 -2.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4100 -5.8810 -0.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4740 -4.4540 -0.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0680 -5.6410 0.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0030 -7.0680 0.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5290 -8.2560 2.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1780 -8.7070 5.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6400 -7.0680 6.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3970 -5.0600 5.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0610 -5.2540 1.3490 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2320 -4.4060 1.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 20 1 0 0 0 0 7 8 2 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 19 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 15 16 2 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 20 49 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 21 49 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 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 2 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 49 50 1 0 0 0 0 M END