PUBCHEM-ZINC05838509 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 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 0.7180 -0.4980 -1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7310 -0.5030 1.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8010 0.1100 1.7960 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2220 0.9310 1.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1770 -0.6530 2.8840 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1760 -0.5450 3.8420 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2850 -1.5040 4.8260 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4030 -2.5740 4.8660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4130 -2.6970 3.9320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2840 -1.7360 2.9250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4250 -1.5800 1.8850 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.6770 -2.4880 1.5570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1770 -3.5730 0.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3280 -4.5210 0.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8280 -5.6060 -0.6970 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9030 -6.4920 -1.0170 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6250 -7.5200 -1.8620 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6220 -8.4170 -2.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3380 -9.4610 -3.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0600 -9.6120 -3.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0640 -8.7170 -3.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3460 -7.6690 -2.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7050 -10.9240 -4.6610 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7410 -0.1200 -1.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7330 -1.5870 -1.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1910 -0.1360 -2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8660 0.2860 3.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0620 -1.4210 5.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5000 -3.3180 5.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7320 -3.5340 3.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0500 -2.9520 2.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4810 -1.9270 1.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1950 -3.1090 -0.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6260 -4.1350 1.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7010 -4.9850 1.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1320 -3.9600 -0.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4560 -5.1420 -1.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0240 -6.1680 -0.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6200 -8.3000 -1.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1140 -10.1600 -3.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9330 -8.8360 -3.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4310 -6.9690 -2.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 29 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 13 2 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 10 11 2 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 17 44 1 0 0 0 0 18 19 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 45 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 24 48 1 0 0 0 0 M CHG 1 13 1 M END