PUBCHEM-ZINC05631865 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 36 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.5030 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 -0.6160 1.0490 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -0.6720 -1.1690 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 -2.1360 -1.1770 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.5430 -2.5250 -0.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4420 -2.6400 -1.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6390 -3.3780 -2.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8840 -3.9720 -2.5350 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8980 -3.8230 -1.6130 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6920 -3.0900 -0.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4610 -2.4980 -0.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2060 -1.5780 1.2300 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.3980 -3.3660 -3.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5570 -2.6600 -2.4710 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9280 -2.4330 -2.9630 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8120 -3.5070 -3.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0940 -3.2870 -3.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5050 -2.0070 -3.8850 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6350 -0.9390 -3.7540 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3520 -1.1420 -3.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0140 -0.1820 -2.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0520 -4.5450 -3.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8590 -4.2830 -1.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4910 -2.9790 0.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2720 -3.8600 -4.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4920 -4.5070 -2.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7780 -4.1160 -3.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5100 -1.8410 -4.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9630 0.0580 -4.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6760 -0.3070 -3.1830 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 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 15 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 14 1 0 0 0 0 9 10 1 0 0 0 0 9 26 1 0 0 0 0 10 11 2 0 0 0 0 10 27 1 0 0 0 0 11 12 1 0 0 0 0 11 28 1 0 0 0 0 12 13 1 0 0 0 0 14 15 2 0 0 0 0 14 29 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 30 1 0 0 0 0 18 19 1 0 0 0 0 18 31 1 0 0 0 0 19 20 2 0 0 0 0 19 32 1 0 0 0 0 20 21 1 0 0 0 0 20 33 1 0 0 0 0 21 34 1 0 0 0 0 M END