PUBCHEM-ZINC00692300 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 38 0 0 1 0 0 0 0 0999 V2000 0.1190 2.0200 -0.6310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1210 0.5270 -0.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1560 -0.1020 0.7640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1440 -1.4900 0.4930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1010 -1.6250 -0.8450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0820 -0.4000 -1.3950 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0740 -2.9300 -1.5980 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.4090 -3.7020 -1.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6240 -2.7650 -2.8820 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2100 -2.9480 -4.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3360 -3.9720 -3.7570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7790 -3.4440 -2.0460 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.9370 -2.4680 -2.9580 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5880 -2.3260 -1.9420 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5270 -2.3280 -4.1620 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.9100 -2.1300 -4.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4410 -1.3430 -5.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8060 -1.1490 -5.3390 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6460 -1.7390 -4.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1200 -2.5240 -3.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7540 -2.7250 -3.3170 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1760 -3.2620 -2.2350 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -8.3610 -1.4940 -4.5140 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.1460 2.3770 -0.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4230 2.2600 -1.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3670 2.5040 0.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1890 0.3630 1.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1640 -2.2880 1.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4030 -3.3190 -4.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6540 -1.9940 -4.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9580 -4.9940 -3.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1780 -3.8560 -4.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9930 -2.3640 -4.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7860 -0.8820 -5.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2180 -0.5370 -6.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3440 -3.3420 -2.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 4 5 2 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 12 1 0 0 0 0 9 10 1 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 10 30 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 11 32 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 33 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 34 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 19 20 2 0 0 0 0 19 23 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 21 36 1 0 0 0 0 M END