PUBCHEM-ZINC03739594 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 45 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 -0.6990 1.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0770 1.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -2.7820 0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0730 -1.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6750 -1.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 -3.0790 -2.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0440 -4.2920 -1.6510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 -4.1250 -0.2860 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0720 -4.8450 0.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 -5.5950 -2.3510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9270 -6.6040 -1.9390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9320 -7.8170 -2.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0750 -8.0340 -3.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7920 -7.0370 -4.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8100 -5.8220 -3.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0880 -9.5640 -4.4830 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.0040 -2.8180 -3.7410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4400 -2.7090 -4.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4220 -2.4440 -5.7640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8580 -2.3350 -6.2800 C 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 -0.1540 2.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -2.6080 2.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -0.1280 -2.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5960 -6.4350 -1.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6060 -8.5990 -2.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4580 -7.2120 -4.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4900 -5.0460 -3.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5040 -3.6380 -4.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5250 -1.8850 -3.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9470 -1.8890 -3.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9690 -3.6410 -4.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9140 -3.2640 -6.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8930 -1.5120 -5.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3650 -1.5150 -5.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3860 -3.2680 -6.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3000 -1.2560 -7.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8400 -2.0810 -7.7270 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7780 -2.0050 -8.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 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 26 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 5 6 2 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 28 1 0 0 0 0 8 9 2 0 0 0 0 8 19 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 10 11 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 29 1 0 0 0 0 14 15 1 0 0 0 0 14 30 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 31 1 0 0 0 0 17 32 1 0 0 0 0 19 20 1 0 0 0 0 19 33 1 0 0 0 0 19 34 1 0 0 0 0 20 21 1 0 0 0 0 20 35 1 0 0 0 0 20 36 1 0 0 0 0 21 22 1 0 0 0 0 21 37 1 0 0 0 0 21 38 1 0 0 0 0 22 39 1 0 0 0 0 22 40 1 0 0 0 0 22 42 1 0 0 0 0 41 42 1 0 0 0 0 42 43 1 0 0 0 0 M END