PUBCHEM-ZINC03752752 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 46 0 0 0 0 0 0 0 0999 V2000 -0.0570 1.6160 0.4910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0980 0.1200 0.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6860 -0.5670 1.5030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8440 -2.0710 1.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3960 -2.6250 2.4820 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6010 -3.9800 2.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3570 -4.8640 1.4590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6040 -6.2370 1.5950 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1060 -6.6920 2.8180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3640 -5.8430 3.8900 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1030 -4.4650 3.7270 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8700 -6.6440 4.9700 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9110 -7.9610 4.5190 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4340 -7.9600 3.2270 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3340 -8.7860 2.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3280 -9.2010 5.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7860 -9.5680 6.4130 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1750 -10.7540 7.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1100 -11.5890 6.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6520 -11.2320 5.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2680 -10.0470 4.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8070 -12.2650 4.4460 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.3130 -6.1230 6.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1200 -5.7050 7.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5390 -6.6410 7.7860 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9100 2.0850 0.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4790 2.0880 -0.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7270 1.8230 1.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8810 -0.3130 0.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7470 -0.0520 -0.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6620 -0.1320 1.7510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0470 -0.3910 2.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1370 -2.5160 1.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5200 -2.2490 0.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9690 -4.5190 0.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4090 -6.9190 0.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2820 -3.7800 4.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0500 -8.9300 6.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7460 -11.0200 8.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4100 -12.5090 6.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7120 -9.7760 3.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9030 -6.8690 6.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9790 -5.2630 6.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8800 -4.4620 7.1880 O 0 5 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 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 9 10 2 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 11 37 1 0 0 0 0 12 13 2 0 0 0 0 12 23 1 0 0 0 0 13 14 1 0 0 0 0 13 16 1 0 0 0 0 14 15 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 38 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 19 20 2 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 21 41 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 24 25 2 0 0 0 0 24 44 1 0 0 0 0 M CHG 1 44 -1 M END