PUBCHEM-ZINC01760588 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 35 0 0 0 0 0 0 0 0999 V2000 0.3350 1.3630 1.6920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2370 0.6280 0.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3380 -0.0390 0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5560 0.0290 0.7130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6480 0.7740 1.8920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5370 1.4360 2.3730 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7380 -0.6820 0.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7100 -2.0250 0.0500 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8610 0.0170 -0.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8430 1.4160 -0.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8000 2.0090 0.0560 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1160 2.1880 -0.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8260 3.6650 -0.3170 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6970 4.0540 -0.1060 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9120 4.6360 -0.5170 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2170 4.1920 -0.7600 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2290 5.1080 -0.9460 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9600 6.4660 -0.8920 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6740 6.9140 -0.6520 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6460 6.0100 -0.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0310 6.5740 -0.1760 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.5300 1.8870 2.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7050 0.5760 -0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2600 -0.6130 -0.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5850 0.8310 2.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6060 2.0110 3.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7640 -0.5100 -0.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5310 -2.4010 -0.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8440 1.9300 0.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5190 1.9340 -1.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4300 3.1340 -0.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2370 4.7670 -1.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7580 7.1780 -1.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4720 7.9740 -0.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 22 1 0 0 0 0 2 3 2 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 9 2 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 9 27 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 29 1 0 0 0 0 12 30 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 31 1 0 0 0 0 17 18 1 0 0 0 0 17 32 1 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 1 0 0 0 0 M END