PUBCHEM-ZINC01456777 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 1 0 0 0 0 0999 V2000 0.3250 -0.0380 0.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0990 -1.5080 0.4310 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4450 -1.9690 -0.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3430 -2.2340 1.7160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0560 -3.7070 1.7080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5530 -3.8830 1.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0120 -3.1800 0.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6240 -1.6940 0.2200 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.1430 -1.2010 1.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6390 -0.8070 -1.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0240 0.1330 -2.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4830 -0.3280 -3.4980 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0370 -0.5920 -3.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6170 -1.5230 -2.3670 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3560 -0.4890 -4.5750 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5780 -0.4430 -4.4730 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8010 -0.7280 -5.9190 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1960 -1.8720 -6.6190 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6970 -2.1020 -7.9020 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8190 -1.1850 -8.4830 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4530 -0.0330 -7.7850 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9470 0.2090 -6.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3780 1.0990 -8.5090 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.3830 0.0460 0.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2040 0.4690 -0.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2600 0.5030 1.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4310 -2.1610 1.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1020 -1.7440 2.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4980 -4.2310 0.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2290 -4.1710 2.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7930 -4.9500 1.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1040 -3.4790 2.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5570 -3.6910 -0.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0960 -3.3020 0.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9470 -0.3890 -0.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0760 -1.8000 -1.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1130 0.2340 -2.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6120 1.1340 -2.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7270 -1.0500 -4.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5310 0.3760 -3.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0560 -2.5170 -2.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 -1.5950 -2.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8900 -2.5810 -6.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9980 -2.9910 -8.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4350 -1.3700 -9.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6760 1.1180 -5.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1160 -0.9720 -1.0360 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.7520 -0.0140 -0.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 8 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 47 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 10 47 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 14 41 1 0 0 0 0 14 42 1 0 0 0 0 14 47 1 0 0 0 0 15 16 2 0 0 0 0 15 17 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 43 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 20 21 2 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 22 46 1 0 0 0 0 47 48 1 0 0 0 0 M CHG 1 47 1 M END