PUBCHEM-ZINC00717617 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 51 0 0 1 0 0 0 0 0999 V2000 -0.0440 1.3610 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0150 -0.0110 -0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1880 -0.7350 -0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3680 -0.0390 -0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3310 1.3700 -0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1480 2.0650 -0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8260 2.2520 -0.0400 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.9810 -0.7310 0.0320 S 0 0 0 0 0 0 0 0 0 0 0 0 3.9660 -2.0350 -1.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8060 -1.9910 -2.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7920 -3.0410 -3.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9540 -4.1210 -2.9360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1170 -4.1490 -1.8340 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1190 -3.0840 -0.9410 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1490 -3.0850 0.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9570 -2.2210 -0.0620 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5600 -2.4760 -1.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4580 -2.3930 2.3010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6590 -2.6660 3.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7090 -4.1790 1.7390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5910 -3.9060 0.7300 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2070 -4.3520 4.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5470 -5.8410 4.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4020 -6.6140 4.3800 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9510 -5.4480 -4.0540 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.9870 1.8870 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9490 -0.5520 -0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1460 3.1450 -0.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4600 -1.1460 -2.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4340 -3.0200 -4.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4660 -4.9950 -1.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8120 -4.1070 0.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6570 -2.7270 1.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8280 -1.3770 2.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2720 -3.1000 2.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2640 -2.5800 4.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4610 -1.9420 3.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5230 -3.4720 1.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0790 -5.1960 1.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2110 -4.6310 0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9860 -3.9930 -0.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1040 -3.7630 3.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8290 -4.1240 5.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3690 -6.0670 4.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8420 -6.0870 2.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5450 -7.5690 4.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0680 -2.5490 0.9380 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1830 -4.0240 3.1020 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 16 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 7 1 0 0 0 0 6 28 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 29 1 0 0 0 0 11 12 1 0 0 0 0 11 30 1 0 0 0 0 12 13 2 0 0 0 0 12 25 1 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 15 33 1 0 0 0 0 16 17 1 0 0 0 0 16 47 1 0 0 0 0 18 19 1 0 0 0 0 18 34 1 0 0 0 0 18 35 1 0 0 0 0 18 47 1 0 0 0 0 19 36 1 0 0 0 0 19 37 1 0 0 0 0 19 48 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 20 48 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 21 47 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 22 48 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 24 46 1 0 0 0 0 M END