PUBCHEM-ZINC05890757 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 43 0 0 1 0 0 0 0 0999 V2000 -3.5440 -1.9340 3.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4090 -1.8830 1.9850 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.3210 -2.2830 1.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1090 -0.5080 1.4090 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.0090 0.1070 1.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4360 -0.8480 0.0710 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.2380 -1.1620 -0.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6410 -2.1290 0.4680 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.6300 -1.9080 0.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3340 -2.7480 1.5770 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4460 -3.0870 -0.6270 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8720 -4.3990 -0.7220 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6560 -5.2360 0.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8590 -6.5580 -0.3370 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2930 -7.0260 -1.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5130 -6.1790 -2.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3080 -4.8530 -1.9110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5960 -3.8680 -2.5350 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7310 -2.7990 -1.7810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2820 -1.5500 -2.0260 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5860 -1.2500 -3.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2560 -0.8180 -4.3430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5560 -0.1420 -2.7410 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5190 -8.6510 -2.0800 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -3.8300 -7.5710 0.6760 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.6010 0.1420 -0.2550 O 0 5 0 0 0 0 0 0 0 0 0 0 -2.1770 0.2240 2.2140 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6100 0.6050 1.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3300 -1.2600 3.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7870 -2.9520 3.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6020 -1.6720 3.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0940 -4.8820 1.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0680 -6.5220 -3.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5980 -0.7530 -1.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1820 -2.1290 -3.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8650 0.0620 -4.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3810 -0.5700 -5.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9390 -1.6170 -4.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1550 -0.4480 -1.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2410 0.0940 -3.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0250 0.7760 -2.4660 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 4 1 0 0 0 0 2 10 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 27 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 26 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 11 1 0 0 0 0 11 12 1 0 0 0 0 11 19 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 14 25 1 0 0 0 0 15 16 2 0 0 0 0 15 24 1 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 34 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 35 1 0 0 0 0 22 36 1 0 0 0 0 22 37 1 0 0 0 0 22 38 1 0 0 0 0 23 39 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 27 28 1 0 0 0 0 M CHG 1 26 -1 M END