PUBCHEM-ZINC04845713 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 42 0 0 0 0 0 0 0 0999 V2000 0.3300 1.4840 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1530 -0.0120 -0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1830 -0.8440 1.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0170 -2.1260 0.7060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1660 -2.0940 -0.6370 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0610 -0.7630 -1.0570 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3910 -3.2020 -1.4650 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2800 -4.1940 -1.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5000 -5.2850 -1.8930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8350 -5.3900 -3.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0520 -4.4030 -3.4930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2710 -3.3080 -2.6810 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1170 -6.7830 -4.1420 S 0 0 0 0 0 0 0 0 0 0 0 0 0.0330 -6.9070 -4.9660 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5840 -7.8260 -3.2980 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3740 -6.3960 -5.1480 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0640 -3.3540 1.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3950 -0.4060 2.5310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 0.4120 3.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3440 0.8170 4.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7880 0.4130 5.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7250 -0.3990 4.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5300 -0.8150 3.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1430 -0.9020 5.3960 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0350 0.9270 6.7870 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.3870 1.7250 -0.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2340 1.9140 -0.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0350 1.8970 0.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7990 -4.1130 -0.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1920 -6.0560 -1.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5700 -4.4880 -4.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9600 -2.5360 -2.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4220 -6.7840 -6.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0640 -5.7830 -4.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0990 -3.5810 1.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3740 -4.1960 1.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5010 -3.1710 2.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4280 0.7280 2.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0710 1.4510 4.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2580 -1.4520 2.7470 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 6 2 0 0 0 0 3 4 2 0 0 0 0 3 18 1 0 0 0 0 4 5 1 0 0 0 0 4 17 1 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 29 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 12 32 1 0 0 0 0 13 14 2 0 0 0 0 13 15 2 0 0 0 0 13 16 1 0 0 0 0 16 33 1 0 0 0 0 16 34 1 0 0 0 0 17 35 1 0 0 0 0 17 36 1 0 0 0 0 17 37 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 38 1 0 0 0 0 20 21 1 0 0 0 0 20 39 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 24 1 0 0 0 0 23 40 1 0 0 0 0 M END