PUBCHEM-ZINC03615068 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 39 0 0 1 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 -1.4330 -0.5340 0.0130 C 0 0 3 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 -2.1350 -0.1310 -1.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4140 -2.0360 0.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7840 -2.7950 -0.8410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7650 -4.1720 -0.7380 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3780 -4.7940 0.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0080 -4.0310 1.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0200 -2.6530 1.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6750 -4.7030 2.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0280 -5.2180 2.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1530 -6.4980 1.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3930 -6.9700 1.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5100 -6.1630 1.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3840 -4.8830 1.8060 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1440 -4.4130 2.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0680 -6.7560 0.8130 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.3610 -6.1490 0.4440 O 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 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5980 -0.5540 -2.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1580 -0.5080 -1.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1500 0.9560 -1.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3070 -2.3100 -1.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2740 -4.7640 -1.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5070 -2.0580 1.9650 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0590 -5.5360 2.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7950 -3.9850 3.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2810 -7.1270 1.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4910 -7.9700 0.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2560 -4.2520 1.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0460 -3.4160 2.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6000 -6.4970 0.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 24 1 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 26 1 0 0 0 0 5 27 1 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 9 10 2 0 0 0 0 9 20 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 18 37 1 0 0 0 0 20 38 1 0 0 0 0 M END