PUBCHEM-ZINC01935018 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 40 0 0 0 0 0 0 0 0999 V2000 1.0310 1.5840 -1.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8770 0.1030 -1.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8250 -0.3940 0.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6840 -1.7520 0.3110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5940 -2.6170 -0.7710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6460 -2.1150 -2.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7820 -0.7560 -2.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4510 -3.9950 -0.5580 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3550 -4.9210 -1.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3770 -4.7060 -2.7240 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2180 -6.2530 -0.8860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2410 -6.0350 0.4550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3960 -4.5890 0.6460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4600 -4.0200 1.7190 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1180 -7.2370 1.7020 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.0910 -7.4700 -1.5230 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9620 -7.6860 -2.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9660 -6.7320 -2.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0100 -6.9410 -3.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0650 -8.0970 -4.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0620 -9.0610 -4.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0040 -8.8480 -3.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1190 -10.2990 -4.8570 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2460 -11.1360 -4.7450 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0910 1.8350 -1.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5440 1.8600 -2.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5710 2.1290 -0.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8950 0.2790 0.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6440 -2.1400 1.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5770 -2.7860 -2.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8180 -0.3640 -3.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7340 -8.1760 -1.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9290 -5.8260 -1.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7860 -6.1970 -3.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8830 -8.2560 -4.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2240 -9.5880 -3.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1390 -10.5000 -5.7140 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1320 -11.3250 -6.2180 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 13 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 12 15 1 0 0 0 0 13 14 2 0 0 0 0 16 17 1 0 0 0 0 16 32 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 33 1 0 0 0 0 19 20 1 0 0 0 0 19 34 1 0 0 0 0 20 21 2 0 0 0 0 20 35 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 22 36 1 0 0 0 0 23 24 2 0 0 0 0 23 37 1 0 0 0 0 37 38 1 0 0 0 0 M END