PUBCHEM-ZINC01746547 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 58 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3770 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 1.2150 -0.6810 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4060 0.0350 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3800 1.4160 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1700 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1460 3.5930 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1510 4.0950 1.4550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1270 5.6250 1.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1320 6.1280 2.9080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1080 7.6350 2.9160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0880 8.2440 1.8730 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1080 8.3810 4.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0760 10.1550 3.9050 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.2380 -2.0770 -0.0200 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5180 -2.7890 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2670 -4.2750 -0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1370 -4.9650 -1.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9040 -6.3510 -1.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8160 -6.9460 -0.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9460 -6.2480 1.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1720 -4.9420 1.0970 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8480 -6.9030 2.3220 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7670 -7.0830 -2.3620 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2420 -4.2560 -2.5430 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2930 -4.5430 -3.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3860 -3.8810 -4.6210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4390 -2.9320 -4.9680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3940 -2.6430 -4.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2880 -3.3050 -2.9000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5620 -2.1020 -6.4870 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 1.9030 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9250 -0.5570 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3510 -0.4880 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3050 1.9730 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0250 3.9730 -0.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2460 3.9440 -0.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2720 3.7150 1.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0520 3.7440 1.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0060 6.0060 0.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2260 5.9770 0.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2530 5.7480 3.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0320 5.7760 3.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2270 8.1010 4.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0070 8.1300 4.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4060 -2.5760 -0.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0770 -2.5120 -0.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0940 -2.5210 0.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6870 -7.8600 2.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9410 -6.4060 3.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8320 -6.6410 -3.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6060 -8.0390 -2.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0330 -5.2820 -3.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1990 -4.1020 -5.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6580 -1.9020 -4.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4700 -3.0820 -2.2310 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 32 1 0 0 0 0 2 3 2 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 15 1 0 0 0 0 4 5 2 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 8 39 1 0 0 0 0 9 10 1 0 0 0 0 9 40 1 0 0 0 0 9 41 1 0 0 0 0 10 11 1 0 0 0 0 10 42 1 0 0 0 0 10 43 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 44 1 0 0 0 0 13 45 1 0 0 0 0 15 16 1 0 0 0 0 15 46 1 0 0 0 0 16 17 1 0 0 0 0 16 47 1 0 0 0 0 16 48 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 25 1 0 0 0 0 19 20 1 0 0 0 0 19 24 1 0 0 0 0 20 21 2 0 0 0 0 21 22 1 0 0 0 0 21 23 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 24 52 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 53 1 0 0 0 0 27 28 1 0 0 0 0 27 54 1 0 0 0 0 28 29 2 0 0 0 0 28 31 1 0 0 0 0 29 30 1 0 0 0 0 29 55 1 0 0 0 0 30 56 1 0 0 0 0 M END