PUBCHEM-ZINC05882161 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 44 0 0 0 0 0 0 0 0999 V2000 -0.1260 1.6320 -0.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0420 0.1050 -0.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7260 -0.3240 1.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4320 -0.4740 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8990 -1.2310 -1.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1280 -1.7380 -1.0060 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.1050 -0.6330 1.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9210 -1.5270 0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5100 -0.7800 1.0890 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2690 -0.2480 1.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8820 0.4190 2.0390 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.5400 -2.2230 0.0330 S 0 0 0 0 0 0 0 0 0 0 0 0 -5.5220 -3.0730 -1.5650 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4830 -4.1950 -1.5350 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9050 -3.6660 -1.8420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -1.4920 -2.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4670 -2.8920 -2.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1610 -3.9440 -2.7380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6520 -5.2300 -2.6650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5490 -5.4620 -2.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2430 -4.4130 -1.4510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7380 -3.1250 -1.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4200 -2.0980 -0.9750 F 0 0 0 0 0 0 0 0 0 0 0 0 -2.3360 -3.7170 -3.3670 F 0 0 0 0 0 0 0 0 0 0 0 0 0.8800 2.0500 -0.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6720 1.9370 -0.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6450 1.9950 0.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4780 -0.2590 -0.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7320 0.0940 1.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2060 0.0390 2.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7860 -1.4120 1.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2680 -2.3620 -2.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7370 -4.9050 -0.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4720 -4.7060 -2.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4980 -3.7720 -1.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6460 -2.8670 -1.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8950 -4.1780 -2.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1600 -4.3770 -1.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6060 -1.3840 -3.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1980 -0.7770 -2.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1940 -6.0510 -3.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9450 -6.4660 -1.9650 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1810 -4.5960 -0.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 28 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 5 2 0 0 0 0 4 10 1 0 0 0 0 5 6 1 0 0 0 0 5 16 1 0 0 0 0 6 8 2 0 0 0 0 7 9 1 0 0 0 0 8 9 1 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 32 1 0 0 0 0 14 33 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 24 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 20 21 2 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 M END