PUBCHEM-ZINC04680974 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 57 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 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 0.7180 -0.4980 -1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7390 -2.0270 -1.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4080 -2.4880 -2.4410 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4830 -3.9110 -2.5470 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2150 -4.2890 -3.8360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2950 -5.8120 -3.9500 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9960 -6.1740 -5.1840 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1860 -7.4710 -5.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7760 -8.3400 -4.7550 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9070 -7.8430 -6.7660 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9870 -9.3670 -6.8800 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7080 -9.7390 -8.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1180 -8.8700 -8.8910 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8980 -11.0360 -8.4620 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5680 -11.3820 -9.6420 N 0 0 0 0 0 0 0 0 0 0 0 0 5.7580 -12.6790 -9.9540 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3470 -13.5500 -9.2110 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4620 -13.0420 -11.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7130 -14.3090 -11.6150 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4070 -14.2250 -12.8460 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9170 -15.1840 -13.7310 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5550 -14.7860 -14.8700 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7060 -13.4350 -15.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2140 -12.4740 -14.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5590 -12.8560 -13.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9680 -12.1490 -12.1180 N 0 0 0 0 0 0 0 0 0 0 0 0 6.9170 -11.1820 -12.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1860 -15.9780 -15.9640 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1910 -0.1360 -2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7410 -0.1200 -1.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2660 -2.3880 -0.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2840 -2.4050 -1.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0250 -4.3110 -1.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4760 -4.3280 -2.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6720 -3.8890 -4.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2220 -3.8720 -3.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8380 -6.2130 -3.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2880 -6.2290 -3.9690 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3240 -5.4800 -5.7770 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3640 -7.4430 -7.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9140 -7.4270 -6.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5300 -9.7670 -6.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9800 -9.7830 -6.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5700 -11.7300 -7.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8960 -10.6870 -10.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4340 -15.2180 -11.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8050 -16.2360 -13.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2140 -13.1370 -16.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3370 -11.4270 -14.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 34 1 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 3 36 1 0 0 0 0 3 37 1 0 0 0 0 4 5 1 0 0 0 0 4 38 1 0 0 0 0 4 39 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 40 1 0 0 0 0 6 41 1 0 0 0 0 7 8 1 0 0 0 0 7 42 1 0 0 0 0 7 43 1 0 0 0 0 8 9 1 0 0 0 0 8 44 1 0 0 0 0 8 45 1 0 0 0 0 9 10 1 0 0 0 0 9 46 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 47 1 0 0 0 0 12 48 1 0 0 0 0 13 14 1 0 0 0 0 13 49 1 0 0 0 0 13 50 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 51 1 0 0 0 0 17 18 1 0 0 0 0 17 52 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 2 0 0 0 0 20 28 1 0 0 0 0 21 22 1 0 0 0 0 21 53 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 54 1 0 0 0 0 24 25 1 0 0 0 0 24 30 1 0 0 0 0 25 26 2 0 0 0 0 25 55 1 0 0 0 0 26 27 1 0 0 0 0 26 56 1 0 0 0 0 27 28 1 0 0 0 0 28 29 1 0 0 0 0 M END