PUBCHEM-ZINC01022020 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 35 0 0 0 0 0 0 0 0999 V2000 0.0900 1.4410 0.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0630 -0.0170 0.1550 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1020 -0.7660 1.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9590 -0.3300 2.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0520 -1.0210 3.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2910 -2.1620 3.7240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5590 -2.6060 2.7370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6630 -1.9130 1.5210 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5880 -2.4470 0.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3480 -2.4950 -0.7540 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0940 -2.0010 -1.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 -0.5200 -1.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0120 0.2360 -2.0240 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8920 -2.9680 0.9780 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1900 -4.3250 0.8530 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4060 -4.8050 1.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3310 -3.9430 1.8580 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0420 -2.5970 1.9850 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8250 -2.1050 1.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4610 -0.4160 1.7210 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.4100 -3.0310 5.2220 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.1240 1.7880 0.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4540 1.8920 -0.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3790 1.7290 1.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5560 0.5580 2.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7190 -0.6740 4.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1500 -3.4950 2.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7460 -2.5050 -0.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0770 -2.1950 -2.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4700 -4.9990 0.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6380 -5.8550 1.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2820 -4.3240 2.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7680 -1.9300 2.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 12 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 6 7 2 0 0 0 0 6 21 1 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 28 1 0 0 0 0 11 29 1 0 0 0 0 12 13 2 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 30 1 0 0 0 0 16 17 1 0 0 0 0 16 31 1 0 0 0 0 17 18 2 0 0 0 0 17 32 1 0 0 0 0 18 19 1 0 0 0 0 18 33 1 0 0 0 0 19 20 1 0 0 0 0 M END