PUBCHEM-ZINC02860501 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 35 0 0 0 0 0 0 0 0999 V2000 0.0490 1.4220 -0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 -0.0070 -0.0370 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6770 -0.6210 1.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7260 -2.0070 1.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3490 -2.6330 2.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9300 -1.8720 3.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8800 -0.4800 3.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2590 0.1400 2.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6010 -2.5420 4.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1760 -1.8520 5.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8540 -3.0060 6.4260 S 0 0 0 0 0 0 0 0 0 0 0 0 3.2850 -4.3380 5.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6700 -3.8620 4.3850 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4610 -5.6850 5.7040 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2330 -6.0730 6.7960 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -7.4220 7.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2680 -7.7950 8.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7450 -6.8010 8.9400 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4410 -5.4810 8.6700 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7100 -5.1550 7.6210 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7130 -7.2150 10.3200 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0730 1.7950 -0.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4710 1.7820 -0.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4660 1.7780 0.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2740 -2.5960 0.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3860 -3.7110 2.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3290 0.1120 3.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2230 1.2180 1.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2160 -0.7770 5.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0470 -6.3560 5.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1120 -8.1690 6.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4900 -8.8350 8.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8100 -4.7050 9.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 8 28 1 0 0 0 0 9 10 2 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 10 29 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 30 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 31 1 0 0 0 0 17 18 1 0 0 0 0 17 32 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 33 1 0 0 0 0 M END