PUBCHEM-ZINC03334872 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.5030 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -0.6870 1.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0840 1.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.7730 -0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0630 -1.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6840 -1.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0350 0.0890 -2.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 -4.1160 0.2780 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0750 -4.2100 1.6350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0640 -3.0210 2.1650 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0660 -5.2340 -0.6700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5030 -5.5220 -1.1100 C 0 0 3 0 0 0 0 0 0 0 0 0 1.9500 -4.6120 -1.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4970 -6.6040 -2.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8250 -6.7910 -2.6850 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9320 -7.7860 -3.7060 C 0 0 3 0 0 0 0 0 0 0 0 0 2.1660 -8.5460 -3.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7370 -7.1340 -5.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2940 -8.4260 -3.6430 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4410 -9.7690 -3.9350 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6900 -10.3570 -3.8780 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7950 -9.6010 -3.5270 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6480 -8.2570 -3.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3980 -7.6690 -3.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3650 -10.3390 -3.4540 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.2630 -5.9740 0.0120 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -0.1470 2.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -2.5870 -2.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9850 0.2900 -2.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5520 -0.4960 -3.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5600 1.0320 -2.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0920 -5.1350 2.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3510 -6.1190 -0.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5360 -4.9740 -1.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1320 -7.5400 -1.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8460 -6.2970 -3.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5030 -6.3740 -5.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8180 -7.8930 -5.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7520 -6.6710 -5.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5790 -10.3590 -4.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8050 -11.4060 -4.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5090 -7.6660 -2.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2840 -6.6190 -3.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9220 -6.7820 0.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 11 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 10 11 2 0 0 0 0 10 36 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 27 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 20 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 23 24 2 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 25 47 1 0 0 0 0 27 48 1 0 0 0 0 M END