PUBCHEM-ZINC05933184 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 37 0 0 0 0 0 0 0 0999 V2000 2.1260 1.3940 -0.7970 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1390 0.0180 -0.7900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2140 -0.6850 -0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2730 0.0000 0.7380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2540 1.3770 0.7360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1810 2.0860 -0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1640 3.5180 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1510 4.6540 -0.0410 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2300 -2.0790 -0.0200 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4290 -2.7560 -0.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5750 -2.0830 -0.1460 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7280 -2.7360 -0.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7330 -4.0610 -0.3660 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5880 -4.7330 -0.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4360 -4.0820 -0.2390 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5940 -6.0820 -0.4660 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7960 -6.7070 -0.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4750 -7.1230 0.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6960 -7.7590 0.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2420 -7.9820 -0.8160 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5670 -7.5680 -1.9500 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3430 -6.9360 -1.8360 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4930 -6.4240 -3.2610 Cl 0 0 0 0 0 0 0 0 0 0 0 0 8.7760 -8.7810 -0.9620 Cl 0 0 0 0 0 0 0 0 0 0 0 0 4.7910 -6.8430 2.1260 Cl 0 0 0 0 0 0 0 0 0 0 0 0 5.9180 -2.0380 -0.2690 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8460 1.9390 -1.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8680 -0.5180 -1.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4430 -0.5480 1.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4780 1.9080 1.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4000 -2.5730 0.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2250 -8.0820 1.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9960 -7.7430 -2.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9140 -1.0710 -0.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7590 -2.5140 -0.3520 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 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 9 1 0 0 0 0 4 5 2 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 7 8 3 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 12 26 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 25 1 0 0 0 0 19 20 1 0 0 0 0 19 32 1 0 0 0 0 20 21 2 0 0 0 0 20 24 1 0 0 0 0 21 22 1 0 0 0 0 21 33 1 0 0 0 0 22 23 1 0 0 0 0 26 34 1 0 0 0 0 26 35 1 0 0 0 0 M END