PUBCHEM-ZINC06563314 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 48 0 0 0 0 0 0 0 0999 V2000 0.0390 1.6860 -0.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 0.1570 0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7560 -0.3050 1.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4310 -0.3310 0.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7090 -0.4200 -1.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1580 0.0690 -1.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8190 -0.4840 -2.4480 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2570 0.1540 -2.9670 S 0 0 0 0 0 0 0 0 0 0 0 0 4.6490 -0.6110 -4.0990 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0800 1.5630 -3.0050 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4520 -0.1650 -1.7120 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1930 -1.3320 -1.7450 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1300 -1.5840 -0.7630 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3290 -0.6650 0.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5840 0.5050 0.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6510 0.7550 -0.7000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2500 -0.9110 1.2250 O 0 0 0 0 0 0 0 0 0 0 0 0 9.5600 -0.9140 0.8710 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9360 -0.5460 -0.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2700 -0.5490 -0.7710 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2410 -0.9190 0.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8870 -1.2890 1.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5400 -1.2840 1.8030 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1650 -1.6610 3.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8670 -1.9600 4.1870 N 0 0 0 0 0 0 0 0 0 0 0 0 13.1100 -1.7520 2.5660 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0710 2.0340 -0.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4870 2.0150 -0.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4530 2.0970 0.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2640 0.1060 2.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7410 -1.3940 1.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7880 0.0430 1.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9560 -0.0020 -0.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4450 -1.4200 0.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9230 0.0800 0.9550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6940 -1.5080 -1.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1830 -0.0900 -2.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1720 1.1580 -1.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6830 -0.2600 -0.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4150 -1.2230 -2.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0380 -2.0470 -2.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7090 -2.4960 -0.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7360 1.2220 1.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0740 1.6680 -0.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1840 -0.2570 -1.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5560 -0.2620 -1.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2810 -0.9180 -0.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 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 33 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 5 37 1 0 0 0 0 6 7 1 0 0 0 0 6 38 1 0 0 0 0 6 39 1 0 0 0 0 7 8 1 0 0 0 0 7 40 1 0 0 0 0 8 9 2 0 0 0 0 8 10 2 0 0 0 0 8 11 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 41 1 0 0 0 0 13 14 1 0 0 0 0 13 42 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 43 1 0 0 0 0 16 44 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 45 1 0 0 0 0 20 21 1 0 0 0 0 20 46 1 0 0 0 0 21 22 2 0 0 0 0 21 47 1 0 0 0 0 22 23 1 0 0 0 0 22 26 1 0 0 0 0 23 24 1 0 0 0 0 24 25 3 0 0 0 0 M END