PUBCHEM-ZINC02005354 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 37 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 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 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0990 -0.1520 -1.2200 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3750 -0.5420 -1.3690 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9170 -1.1810 -0.4990 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.1310 -0.1820 -2.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5520 -0.7430 -2.5390 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3200 -0.3780 -3.8110 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6470 -0.9020 -3.7330 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.4670 -0.6650 -4.7910 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0040 0.0570 -5.8810 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8380 0.2970 -6.9550 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.1360 -0.1820 -6.9450 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.6020 -0.9020 -5.8590 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7680 -1.1500 -4.7850 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3490 -2.0600 -3.4260 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -11.1830 0.1220 -8.2960 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 -1.6010 1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4190 -1.6200 0.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9700 -0.1110 0.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1740 0.9020 -2.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6230 -0.6070 -3.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5090 -1.8280 -2.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0600 -0.3180 -1.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3630 0.7060 -3.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8120 -0.8030 -4.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9910 0.4320 -5.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4780 0.8600 -7.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6160 -1.2740 -5.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 23 1 0 0 0 0 3 24 1 0 0 0 0 3 25 1 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 29 1 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 15 16 2 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 M END