PUBCHEM-ZINC05512360 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 46 0 0 1 0 0 0 0 0999 V2000 1.6160 2.1810 -0.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4370 0.6640 -0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9310 0.0200 -1.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7520 -1.4970 -1.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2470 -2.1400 -2.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0680 -3.6570 -2.4350 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5620 -4.3000 -3.7330 C 0 0 3 0 0 0 0 0 0 0 0 0 3.5910 -3.9940 -3.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5000 -5.8240 -3.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7200 -3.8740 -4.8360 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2940 -3.7970 -6.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4620 -4.0760 -6.1800 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4820 -3.3620 -7.2390 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0210 -2.3960 -7.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3920 -4.3980 -7.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3350 -3.2470 -8.3800 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9350 -2.4030 -9.3670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6950 -1.7870 -9.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2900 -0.9280 -10.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1220 -0.6820 -11.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3600 -1.2960 -11.4530 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7700 -2.1510 -10.4470 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3270 -2.9150 -10.5380 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.6120 0.3960 -12.6390 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.2630 -0.1580 -10.2080 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.6700 2.4150 -0.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0400 2.5690 -0.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2630 2.6390 0.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0120 0.2750 0.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3820 0.4290 0.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3560 0.4090 -2.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9860 0.2550 -1.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3280 -1.8850 -0.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6980 -1.7310 -1.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6710 -1.7520 -3.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3020 -1.9060 -2.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6440 -4.0460 -1.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0130 -3.8920 -2.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4710 -6.1310 -3.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8520 -6.2820 -4.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1320 -6.1440 -2.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8540 -5.3640 -7.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2580 -4.4860 -6.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1950 -4.0830 -8.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0450 -1.9790 -8.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0080 -1.1030 -12.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 6 38 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 10 1 0 0 0 0 9 39 1 0 0 0 0 9 40 1 0 0 0 0 9 41 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 16 1 0 0 0 0 15 42 1 0 0 0 0 15 43 1 0 0 0 0 15 44 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 45 1 0 0 0 0 19 20 1 0 0 0 0 19 25 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 46 1 0 0 0 0 22 23 1 0 0 0 0 M END