PUBCHEM-ZINC03018340 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 31 0 0 1 0 0 0 0 0999 V2000 -2.9240 0.7880 1.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3990 -0.6120 1.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9830 -0.8150 -0.1840 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3330 0.0290 -0.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2020 -0.7570 -1.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1610 -2.1210 -0.3690 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.3770 -2.1770 0.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4510 -2.0570 -1.7570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9360 -2.8450 -2.6280 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9710 -3.3420 -0.2590 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2850 -3.9950 0.9070 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9120 -3.6510 2.0230 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1490 -5.2160 0.6600 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5030 -5.9460 1.9520 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3610 -7.1690 1.6680 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7690 -8.0080 3.1820 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -3.1080 0.8990 2.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1990 1.5520 1.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8670 0.9830 1.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5320 -0.7880 1.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1690 -1.3370 1.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9510 -1.5090 -0.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6840 0.2240 -1.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9160 -0.9220 -2.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2590 -3.7020 -1.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0630 -4.8920 0.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6060 -5.8890 -0.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5830 -6.2470 2.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0360 -5.2630 2.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3000 -6.8890 1.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8350 -7.8820 1.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -1.2450 -1.8450 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 20 1 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 22 1 0 0 0 0 5 23 1 0 0 0 0 5 24 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 10 1 0 0 0 0 8 9 2 0 0 0 0 8 32 1 0 0 0 0 10 11 1 0 0 0 0 10 25 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 26 1 0 0 0 0 13 27 1 0 0 0 0 14 15 1 0 0 0 0 14 28 1 0 0 0 0 14 29 1 0 0 0 0 15 16 1 0 0 0 0 15 30 1 0 0 0 0 15 31 1 0 0 0 0 M CHG 1 32 -1 M END