PUBCHEM-ZINC02836370 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 0 0 0 0 0 0 0 0999 V2000 0.0320 1.6140 -0.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 0.1130 -0.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0070 -0.6820 0.8460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0190 -2.0730 0.7160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -2.6530 -0.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -1.8530 -1.6760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0260 -0.4680 -1.5430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0450 0.3400 -2.6790 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4340 -0.1290 -3.8480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9740 -1.2150 -3.8900 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3000 0.6940 -5.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8800 -0.0130 -6.2010 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8430 0.5960 -7.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2590 1.8470 -7.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2220 2.4640 -8.7840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7660 1.8350 -9.8890 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3480 0.5880 -9.7600 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3830 -0.0360 -8.5270 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1070 -1.6060 -8.3680 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.0460 -2.9280 1.9180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0560 -2.4220 3.0240 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0580 -4.2690 1.7910 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1830 -5.0740 2.9190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4020 -4.6900 4.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2770 -5.4890 5.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4300 -6.6790 5.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0180 -7.0770 3.9910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9050 -6.2760 2.8520 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5350 -6.6920 1.5870 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3560 -6.0420 0.5760 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0630 1.9650 -0.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4640 2.0630 -1.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4920 1.8990 0.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0160 -0.2300 1.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0150 -3.7280 -0.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0290 -2.3000 -2.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4030 1.2400 -2.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8150 1.6460 -4.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7550 0.8780 -5.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1660 2.3400 -6.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 3.4380 -8.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7350 2.3190 -10.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7730 0.0990 -10.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0210 -4.6740 0.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9550 -3.7640 4.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7340 -5.1860 6.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5220 -7.2980 6.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5670 -8.0060 3.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3100 -7.7940 1.5510 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7020 -8.0280 0.6980 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 20 1 0 0 0 0 5 6 2 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 16 17 2 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 26 27 2 0 0 0 0 26 47 1 0 0 0 0 27 28 1 0 0 0 0 27 48 1 0 0 0 0 28 29 1 0 0 0 0 29 30 2 0 0 0 0 29 49 1 0 0 0 0 49 50 1 0 0 0 0 M END