PUBCHEM-ZINC02007345 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 32 0 0 0 0 0 0 0 0999 V2000 -0.4850 1.4290 0.4810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7450 0.0670 0.6380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3110 -0.8470 0.5670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6200 -0.4080 0.3370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8720 0.9570 0.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8240 1.8870 0.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0910 3.3630 0.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5150 4.1040 2.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4850 4.2540 3.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1430 4.2430 4.2220 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.4710 5.4590 1.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0530 5.3680 1.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7570 6.9980 1.3260 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.0440 -2.2760 0.7360 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.1300 -2.6260 0.9190 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0090 -3.0500 0.6870 O 0 5 0 0 0 0 0 0 0 0 0 0 -1.3200 2.1260 0.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7690 -0.2600 0.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4520 -1.1080 0.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8950 1.2810 -0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0450 3.5710 -0.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3070 3.8120 -0.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0530 4.9220 1.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9960 3.1560 1.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0230 5.1920 3.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9420 3.4260 4.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8830 5.9570 0.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7870 6.0130 2.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4150 4.8370 0.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4340 4.8590 2.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1030 4.0720 1.4700 N 0 3 0 0 0 0 0 0 0 0 0 0 0.5310 3.4920 2.1000 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 17 1 0 0 0 0 2 3 2 0 0 0 0 2 18 1 0 0 0 0 3 4 1 0 0 0 0 3 14 1 0 0 0 0 4 5 2 0 0 0 0 4 19 1 0 0 0 0 5 6 1 0 0 0 0 5 20 1 0 0 0 0 6 7 1 0 0 0 0 7 21 1 0 0 0 0 7 22 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 23 1 0 0 0 0 8 24 1 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 9 25 1 0 0 0 0 9 26 1 0 0 0 0 11 12 1 0 0 0 0 11 27 1 0 0 0 0 11 28 1 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 12 29 1 0 0 0 0 12 30 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 31 32 1 0 0 0 0 M CHG 1 14 1 M CHG 1 16 -1 M CHG 1 31 1 M END