PUBCHEM-ZINC00278207 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 53 0 0 1 0 0 0 0 0999 V2000 0.3970 2.5790 0.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4780 1.0600 -0.1230 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0810 0.8510 -1.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1800 0.3840 1.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6510 0.7810 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3080 -0.0150 2.3370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1300 -1.0730 2.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5200 -1.7040 0.8920 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7360 -1.7350 3.4110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9140 0.4180 -0.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0940 0.6390 -2.8240 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9150 1.2700 -3.9640 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9660 1.1460 -2.5410 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1510 0.4880 -1.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0640 0.4910 -4.9430 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0980 -0.4530 -4.8210 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8360 -0.8910 -5.9290 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5510 -0.3860 -7.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5350 0.5470 -7.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8020 0.9760 -6.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4570 -0.9170 -8.5550 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.3890 3.0210 0.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0400 3.0650 -0.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2100 2.8410 0.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6320 0.6140 2.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1240 -0.7060 0.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1810 0.6710 0.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7330 1.8400 1.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0890 0.3420 3.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5890 -1.5570 0.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3190 -2.7800 0.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9710 -1.3020 0.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4380 -1.2470 4.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4210 -2.7820 3.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8290 -1.7010 3.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8380 -0.6650 -0.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5180 0.6040 0.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0690 -0.4530 -2.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0750 1.0340 -2.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8090 2.3610 -3.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4810 0.9180 -4.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9980 0.7820 -2.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0190 2.2280 -2.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5570 0.7650 -0.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1330 -0.6030 -1.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3330 -0.8940 -3.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6240 -1.6270 -5.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3080 0.9540 -8.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0350 1.7300 -6.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6990 0.9710 -1.4640 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.7340 1.9940 -1.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3370 0.9270 -3.8480 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 10 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 5 28 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 9 1 0 0 0 0 8 30 1 0 0 0 0 8 31 1 0 0 0 0 8 32 1 0 0 0 0 9 33 1 0 0 0 0 9 34 1 0 0 0 0 9 35 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 10 50 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 11 39 1 0 0 0 0 11 50 1 0 0 0 0 12 40 1 0 0 0 0 12 41 1 0 0 0 0 12 52 1 0 0 0 0 13 14 1 0 0 0 0 13 42 1 0 0 0 0 13 43 1 0 0 0 0 13 52 1 0 0 0 0 14 44 1 0 0 0 0 14 45 1 0 0 0 0 14 50 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 15 52 1 0 0 0 0 16 17 2 0 0 0 0 16 46 1 0 0 0 0 17 18 1 0 0 0 0 17 47 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 48 1 0 0 0 0 20 49 1 0 0 0 0 50 51 1 0 0 0 0 M CHG 1 50 1 M END