PUBCHEM-ZINC01977037 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 0 0 0 0 0 0 0 0999 V2000 -1.4900 1.3460 -0.8070 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3260 -0.1740 -0.7450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4170 -0.6350 -1.8860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2530 -2.1550 -1.8250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6100 -2.5930 -2.9070 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8580 -3.9140 -2.9960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3670 -4.6790 -2.1900 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7270 -4.4320 -4.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2930 -3.5540 -4.9990 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1050 -4.0400 -6.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3610 -5.3960 -6.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8030 -6.2780 -5.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9900 -5.7990 -4.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0650 -7.6460 -5.2780 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6340 -8.5040 -4.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8130 -9.5760 -4.4390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6440 -10.1720 -3.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9740 -11.1530 -2.8530 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3530 -9.4560 -2.2190 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9800 -8.4430 -2.8430 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7020 -7.6200 -2.3180 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4310 -9.7280 -0.8460 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1960 -8.9160 -0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2720 -9.1870 1.3330 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5860 -10.2640 1.8630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8230 -11.0740 1.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7390 -10.8050 -0.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0780 -12.2480 1.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1000 -10.1330 -5.9210 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.5140 1.8210 -0.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9350 1.6250 -1.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1380 1.6750 0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8800 -0.4530 0.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3020 -0.6490 -0.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8620 -0.3560 -2.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5590 -0.1600 -1.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1930 -2.4340 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2290 -2.6300 -1.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0950 -2.4950 -4.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5420 -3.3600 -6.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9970 -5.7700 -6.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5590 -6.4820 -3.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5500 -7.9930 -6.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -8.0750 -0.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8670 -8.5560 1.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6470 -10.4740 2.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1400 -11.4350 -0.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0820 -11.9290 1.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9940 -13.0330 0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6200 -12.6290 2.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 4 5 1 0 0 0 0 4 37 1 0 0 0 0 4 38 1 0 0 0 0 5 6 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 39 1 0 0 0 0 10 11 1 0 0 0 0 10 40 1 0 0 0 0 11 12 2 0 0 0 0 11 41 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 13 42 1 0 0 0 0 14 15 1 0 0 0 0 14 43 1 0 0 0 0 15 16 2 0 0 0 0 15 20 1 0 0 0 0 16 17 1 0 0 0 0 16 29 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 22 1 0 0 0 0 20 21 2 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 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 25 26 2 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 27 47 1 0 0 0 0 28 48 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 M END