PUBCHEM-ZINC06249406 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 54 0 0 0 0 0 0 0 0999 V2000 -0.0340 1.4740 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0140 0.0060 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6820 -0.5120 1.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3100 -0.5140 -0.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2460 -0.2170 0.8930 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5260 -0.7310 0.8040 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8780 -1.5420 -0.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9510 -1.8430 -1.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6660 -1.3270 -1.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7280 -1.6260 -2.1590 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7380 -2.8360 -2.7520 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6110 -3.6390 -2.4830 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3120 -3.1880 -3.7310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3040 -4.4400 -4.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2860 -4.7620 -5.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2780 -3.8460 -5.5670 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2920 -2.6020 -4.9580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3120 -2.2660 -4.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5110 -4.2580 -6.7170 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -5.5110 -2.1940 -0.3640 S 0 0 0 0 0 0 0 0 0 0 0 0 -5.4270 -3.3600 -1.1720 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.0260 -2.2010 0.9600 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.4210 -1.1010 -1.2140 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.5290 -1.1940 -2.6760 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0120 -1.2240 -3.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7170 -0.0090 -2.4530 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6120 -0.0650 -0.9270 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1400 -0.0250 -0.5190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9880 1.8520 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5560 1.8310 -0.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5510 1.8300 0.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1310 -0.2300 2.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7450 -1.5990 1.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6870 -0.0930 1.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9740 0.4150 1.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2530 -0.4990 1.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2300 -2.4770 -2.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0710 -0.9630 -2.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4690 -5.1560 -4.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2810 -5.7310 -5.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0680 -1.8920 -5.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3210 -1.2940 -3.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0510 -0.3280 -3.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0440 -2.1060 -3.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1080 -1.1960 -4.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4680 -2.1380 -2.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2440 0.9040 -2.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7670 -0.0150 -2.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1340 0.7880 -0.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0620 -0.9890 -0.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0580 -0.1660 0.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7130 0.9390 -0.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 7 8 2 0 0 0 0 7 20 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 18 42 1 0 0 0 0 20 21 2 0 0 0 0 20 22 2 0 0 0 0 20 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 27 28 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 28 51 1 0 0 0 0 28 52 1 0 0 0 0 M END