PUBCHEM-ZINC04550724 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 54 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -0.7010 1.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0840 1.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -2.7720 -0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0750 -1.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6880 -1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0350 0.0730 -2.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -2.7500 -2.3850 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -4.1770 -2.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0330 -4.7560 -3.7320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 -6.2840 -3.6580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0500 -6.8250 -4.9810 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0690 -8.1800 -5.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1290 -8.8900 -5.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1130 -10.2670 -5.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1070 -10.9450 -5.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3050 -10.2280 -5.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2810 -8.8520 -5.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7700 -7.9610 -5.1180 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.1300 -12.4140 -5.4450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2630 -13.0430 -5.5090 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2850 -14.4390 -5.6240 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4620 -15.0910 -5.6910 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5040 -14.4700 -5.6510 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4860 -16.5930 -5.8150 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3150 -8.2270 -5.0720 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5040 -9.0180 -5.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.1650 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -2.6260 2.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 -3.8520 -0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9860 0.2700 -2.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5510 -0.5190 -3.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5600 1.0170 -2.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9380 -4.5020 -1.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8420 -4.5280 -1.7770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8670 -4.4310 -4.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9130 -4.4060 -4.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9550 -6.6100 -3.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8250 -6.6350 -3.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0410 -10.8180 -5.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2490 -10.7490 -5.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7970 -12.9680 -5.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4530 -14.9360 -5.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4640 -16.9720 -5.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9950 -16.8740 -6.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0150 -17.0200 -4.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3760 -8.3670 -5.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5310 -9.5710 -6.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5120 -9.7180 -4.2900 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 5 6 2 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 8 35 1 0 0 0 0 8 36 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 10 39 1 0 0 0 0 11 12 1 0 0 0 0 11 40 1 0 0 0 0 11 41 1 0 0 0 0 12 13 1 0 0 0 0 12 42 1 0 0 0 0 12 43 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 27 1 0 0 0 0 16 17 1 0 0 0 0 16 44 1 0 0 0 0 17 18 2 0 0 0 0 17 21 1 0 0 0 0 18 19 1 0 0 0 0 18 45 1 0 0 0 0 19 20 1 0 0 0 0 21 22 2 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 27 28 1 0 0 0 0 28 51 1 0 0 0 0 28 52 1 0 0 0 0 28 53 1 0 0 0 0 M END