PUBCHEM-ZINC05835522 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 0 0 0 0 0 0999 V2000 0.1610 1.4360 0.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3260 0.0540 -0.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3490 -0.7560 0.6030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9990 -0.6640 -0.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6210 -1.1950 -1.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7910 -1.7490 -0.8170 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.8410 -1.5350 0.5270 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7650 -0.8930 0.8880 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.9520 -1.9730 1.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7970 -2.4410 -1.6260 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7800 -1.4370 -2.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6020 -0.8810 -3.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5240 0.0360 -3.8970 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5620 0.3840 -3.1610 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.7620 -0.1240 -1.9610 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8860 -1.0510 -1.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0400 -1.1780 -2.9320 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.5770 0.3930 -3.5230 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4120 0.7270 -4.8620 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8340 1.9600 -5.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4210 2.8610 -4.4510 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5870 2.5320 -3.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1720 1.2980 -2.6520 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3240 3.6660 -2.0290 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.6290 2.3780 -6.9940 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.1190 1.9550 0.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5680 2.0130 -0.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1860 1.3240 1.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6740 0.1660 -1.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3280 -0.2820 0.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0460 -0.7940 1.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4040 -1.7680 0.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0850 -1.2320 2.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8770 -2.0680 0.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3720 -3.6210 2.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3070 -2.9560 -2.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3250 -3.1660 -1.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7540 -1.1610 -4.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3930 0.4740 -4.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6240 0.1860 -1.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0580 -1.4660 -0.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9530 0.0240 -5.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7500 3.8240 -4.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3050 1.0400 -1.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6100 -3.2700 2.0440 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.3460 -3.9370 1.3350 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 2 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 5 17 1 0 0 0 0 6 7 1 0 0 0 0 6 10 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 33 1 0 0 0 0 9 34 1 0 0 0 0 9 45 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 10 37 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 38 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 25 1 0 0 0 0 21 22 2 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 23 44 1 0 0 0 0 35 45 1 0 0 0 0 45 46 1 0 0 0 0 M END