PUBCHEM-ZINC02022688 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 43 0 0 1 0 0 0 0 0999 V2000 0.0680 1.4530 0.6770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0650 0.0630 0.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2350 -0.6650 0.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4190 0.0920 0.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4360 1.4810 0.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2540 2.1640 0.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2390 3.6340 0.6920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5100 4.1630 1.5220 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0500 4.2900 -0.1950 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3200 5.7320 -0.2410 C 0 0 3 0 0 0 0 0 0 0 0 0 1.4430 6.2720 0.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5800 6.0910 0.5640 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4420 5.8320 2.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6590 6.2080 2.9150 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7140 6.5190 2.2950 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6210 6.1400 -1.7180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9440 5.1570 -2.4620 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2210 -2.0410 -0.0300 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4510 -2.8130 -0.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1700 -3.1640 1.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6050 -4.1660 0.6750 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.0290 -2.8230 -0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7330 -2.7490 -1.3710 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1890 -3.7740 -1.3750 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.8620 1.9700 0.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8990 -0.4270 0.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3750 -0.3740 -0.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3850 2.0100 0.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5180 3.8000 -0.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4370 5.5210 0.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8240 7.1500 0.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5760 6.3840 2.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2610 4.7660 2.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1890 -3.7420 -0.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1110 -2.2850 -0.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5060 -2.2710 1.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5160 -3.7310 1.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2050 -3.8730 0.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6880 -2.5140 0.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0460 -1.7290 -1.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0780 -3.1000 -2.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4590 6.1530 4.1640 O 0 5 0 0 0 0 0 0 0 0 0 0 2.4820 7.3630 -2.0010 O 0 5 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 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 18 1 0 0 0 0 4 5 2 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 16 1 0 0 0 0 12 13 1 0 0 0 0 12 30 1 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 13 33 1 0 0 0 0 14 15 2 0 0 0 0 14 42 1 0 0 0 0 16 17 2 0 0 0 0 16 43 1 0 0 0 0 18 19 1 0 0 0 0 18 22 1 0 0 0 0 19 20 1 0 0 0 0 19 34 1 0 0 0 0 19 35 1 0 0 0 0 20 21 1 0 0 0 0 20 36 1 0 0 0 0 20 37 1 0 0 0 0 22 23 1 0 0 0 0 22 38 1 0 0 0 0 22 39 1 0 0 0 0 23 24 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 M CHG 1 42 -1 M CHG 1 43 -1 M END