PUBCHEM-ZINC05644292 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 0 0 0 0 0 0999 V2000 0.0240 1.3460 -0.4790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0480 -0.1510 -0.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3340 -2.1380 -0.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7780 -2.6420 -0.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5470 -2.0670 0.9560 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.5390 -0.5980 0.8940 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0950 -0.0950 0.9610 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8570 -2.5610 0.9690 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6880 -2.3550 -0.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9800 -2.8440 -0.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4480 -3.5400 0.9960 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6180 -3.7460 2.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3230 -3.2630 2.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2820 -3.5260 3.4380 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -8.7590 -4.0350 1.0080 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.2710 -4.6150 -0.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2780 -4.8750 -1.4650 S 0 0 0 0 0 0 0 0 0 0 0 0 -10.5650 -4.9900 -0.1200 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.0780 -5.5690 -1.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3720 -5.7540 -2.1970 O 0 0 0 0 0 0 0 0 0 0 0 0 -12.4840 -5.9770 -1.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.1170 -6.5720 -2.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.4410 -6.8480 -2.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.8800 -6.4930 -0.8470 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.6280 -5.7860 0.0710 S 0 0 0 0 0 0 0 0 0 0 0 0 1.0440 1.7310 -0.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4350 1.5060 -1.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5540 1.8680 0.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6250 -0.6730 -0.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5060 -0.3110 0.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8780 -2.4660 0.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7700 -2.5410 -0.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2260 -2.3370 -1.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7890 -3.7290 -0.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9950 -0.2710 -0.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1040 -0.1960 1.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0850 0.9920 0.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6480 -0.3990 1.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3240 -1.8130 -0.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6260 -2.6830 -0.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9820 -4.2870 2.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2980 -3.9600 1.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1280 -4.8420 0.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.6260 -6.8010 -3.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.0810 -7.3170 -2.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.8900 -6.6380 -0.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3270 -0.6700 -0.1520 N 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 29 1 0 0 0 0 2 30 1 0 0 0 0 2 47 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 3 47 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 6 36 1 0 0 0 0 7 37 1 0 0 0 0 7 38 1 0 0 0 0 7 47 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 39 1 0 0 0 0 10 11 1 0 0 0 0 10 40 1 0 0 0 0 11 12 2 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 12 41 1 0 0 0 0 13 14 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 2 0 0 0 0 21 25 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 23 24 2 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 M END