PUBCHEM-ZINC03689796 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 58 0 0 0 0 0 0 0 0999 V2000 0.3000 1.5420 0.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1720 0.1310 0.1070 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6870 -0.4700 -1.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3000 0.2170 -2.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7890 -0.4780 -3.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6700 -1.8630 -3.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0720 -2.5640 -2.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5750 -1.8740 -1.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0690 -2.6480 -0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4130 -2.8340 0.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4800 -3.7210 1.4030 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5390 -4.2940 2.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2770 -5.1570 3.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9410 -5.4310 3.5550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1300 -4.8780 2.8410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1740 -4.0330 1.7690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6570 -3.3660 0.9020 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6660 -3.4000 0.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3860 -5.7590 3.9850 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4520 -7.1470 4.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5090 -7.7180 4.9110 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5180 -6.9100 5.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4720 -5.5320 5.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4150 -4.9620 4.5170 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5770 -2.2370 -0.4490 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9750 -3.0730 -1.6670 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1440 -2.4390 -2.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5010 -3.2590 -3.6500 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2550 -2.7140 -4.6140 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.3530 1.8440 0.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2460 2.0530 -0.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1480 1.8430 1.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4140 1.2970 -2.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2630 0.0710 -3.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9780 -3.6460 -2.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5640 -4.0720 1.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7130 -6.0840 4.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 -5.1030 3.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6810 -7.8000 3.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5430 -8.7940 5.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3390 -7.3530 5.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2560 -4.8990 5.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3950 -3.8820 4.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4320 -2.1460 0.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3310 -1.2150 -0.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1180 -3.1760 -2.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2470 -4.0870 -1.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0130 -2.3650 -1.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8790 -1.4180 -2.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6740 -3.3070 -4.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8220 -4.2720 -3.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6360 -2.6150 -4.3500 N 0 3 0 0 0 0 0 0 0 0 0 0 -5.8900 -3.1400 -5.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4120 -1.6540 -4.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4740 -2.5740 -3.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 7 2 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 17 1 0 0 0 0 10 11 1 0 0 0 0 10 25 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 19 1 0 0 0 0 14 15 2 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 17 18 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 39 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 22 23 2 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 27 28 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 28 52 1 0 0 0 0 52 53 1 0 0 0 0 52 54 1 0 0 0 0 52 55 1 0 0 0 0 M CHG 1 52 1 M END