PUBCHEM-ZINC04669526 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 51 0 0 1 0 0 0 0 0999 V2000 -1.4330 1.4720 -0.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6960 0.1760 -0.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7510 -0.4520 1.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0760 -1.6410 1.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6560 -2.2070 0.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7150 -1.5840 -1.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0330 -0.3920 -1.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0850 0.2380 -2.5020 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1070 -0.4990 -3.6290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0500 -2.2020 -3.5410 S 0 0 0 0 0 0 0 0 0 0 0 0 0.2520 0.1030 -4.8260 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5010 1.5450 -4.8950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9980 1.8130 -4.7340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6420 3.8580 -3.4870 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6700 3.5640 -4.7760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1620 -0.6850 -6.0580 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3440 -0.0380 -6.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2090 -1.8000 -6.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2140 -1.2900 -6.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7000 -1.6620 -7.4070 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9660 -2.2190 -7.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7000 -2.3800 -6.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1490 -1.9840 -5.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9380 -1.4630 -5.0800 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5030 -3.7010 0.4420 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.7800 2.3080 -0.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7340 1.5480 -1.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3180 1.4990 0.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3220 -0.0120 1.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1210 -2.1300 2.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2870 -2.0250 -1.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1060 1.2070 -2.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1650 1.9260 -5.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0460 2.0460 -4.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3510 1.3600 -3.8070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5380 1.3810 -5.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0870 3.4050 -2.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5660 3.6790 -3.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8320 4.9310 -3.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0690 3.1720 -5.7110 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1890 3.1010 -3.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8170 4.6430 -4.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9460 -2.5250 -5.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2390 -2.2960 -6.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1880 -1.3740 -5.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1000 -1.5220 -8.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3720 -2.5190 -8.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6910 -2.8100 -6.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7140 -2.1060 -4.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2350 3.2620 -4.6920 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 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 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 5 6 2 0 0 0 0 5 25 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 13 50 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 14 50 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 15 42 1 0 0 0 0 15 50 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 19 1 0 0 0 0 18 43 1 0 0 0 0 18 44 1 0 0 0 0 18 45 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 46 1 0 0 0 0 21 22 1 0 0 0 0 21 47 1 0 0 0 0 22 23 2 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 M END