PUBCHEM-ZINC03735208 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 58 0 0 1 0 0 0 0 0999 V2000 0.6330 0.9900 0.8010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4530 -0.3830 0.4840 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6910 -0.7850 -0.8080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1930 0.0500 -1.8160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4140 -0.4370 -3.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1330 -1.7850 -3.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6320 -2.6250 -2.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4100 -2.1360 -1.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0810 -2.8810 -0.0520 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2930 -4.2780 -0.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7140 -4.9290 1.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6630 -5.9620 1.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0260 -6.5970 2.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4380 -6.2140 3.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4840 -5.1980 3.4430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1200 -4.5630 2.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9800 0.4840 -4.1810 C 0 0 3 0 0 0 0 0 0 0 0 0 1.9790 1.5190 -3.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2450 0.4650 -5.4830 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8220 0.4650 -6.7390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7730 0.4800 -7.6980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7280 0.4800 -9.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5170 0.5030 -9.7440 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7030 0.5240 -9.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6800 0.5240 -7.6150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4290 0.5010 -6.9850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1160 0.4980 -5.6410 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8030 0.5150 -4.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5800 0.5050 -11.4660 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.3020 0.4450 -6.9290 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0230 0.8770 -5.6400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6830 1.2840 0.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0200 1.6260 0.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3530 1.1310 1.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4190 1.0900 -1.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2870 -2.2030 -4.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4210 -3.6560 -2.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0820 -4.4120 -1.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6320 -4.7640 -0.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1300 -6.2840 0.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7660 -7.3920 2.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7210 -6.7090 4.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0220 -4.9010 4.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6300 -3.7750 2.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6460 0.4650 -9.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6610 0.5430 -9.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6040 0.5430 -7.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6090 -0.5730 -7.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5960 1.1060 -7.7510 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0860 0.6210 -5.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9180 1.9510 -5.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4400 0.1650 -4.4410 N 0 3 0 0 0 0 0 0 0 0 0 0 3.9800 0.3830 -3.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5240 -0.8490 -4.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 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 35 1 0 0 0 0 5 6 1 0 0 0 0 5 17 1 0 0 0 0 6 7 2 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 10 39 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 40 1 0 0 0 0 13 14 1 0 0 0 0 13 41 1 0 0 0 0 14 15 2 0 0 0 0 14 42 1 0 0 0 0 15 16 1 0 0 0 0 15 43 1 0 0 0 0 16 44 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 52 1 0 0 0 0 19 20 2 0 0 0 0 19 27 1 0 0 0 0 20 21 1 0 0 0 0 20 30 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 29 1 0 0 0 0 24 25 2 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 30 31 1 0 0 0 0 30 48 1 0 0 0 0 30 49 1 0 0 0 0 31 50 1 0 0 0 0 31 51 1 0 0 0 0 31 52 1 0 0 0 0 52 53 1 0 0 0 0 52 54 1 0 0 0 0 M CHG 1 52 1 M END