PUBCHEM-ZINC05332246 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 36 0 0 0 0 0 0 0 0999 V2000 0.0380 1.3840 0.6050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0570 -0.0050 0.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2210 -0.6920 0.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4080 0.0140 0.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3860 1.4280 0.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1850 2.1010 0.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6540 2.1290 -0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7210 3.5230 -0.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9190 4.1430 -0.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0750 3.3980 -0.4590 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0420 2.0360 -0.4510 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8260 1.3650 -0.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7870 0.0240 -0.2300 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6860 -0.6650 -0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7380 -2.1440 -0.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7570 -2.8130 0.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8000 -4.1920 0.6260 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8350 -4.9120 -0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8220 -4.2540 -0.7340 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7650 -2.8750 -0.7260 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8950 -6.6470 -0.0670 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.8950 1.9040 0.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8610 -0.5510 0.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2230 -1.7720 0.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1590 3.1800 0.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8270 4.1090 0.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9690 5.2220 -0.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0140 3.9070 -0.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9490 1.4720 -0.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5100 -2.2520 1.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5880 -4.7100 1.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0720 -4.8200 -1.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9720 -2.3630 -1.2500 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 22 1 0 0 0 0 2 3 2 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 4 5 1 0 0 0 0 4 14 2 0 0 0 0 5 6 1 0 0 0 0 5 7 2 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 7 12 1 0 0 0 0 8 9 2 0 0 0 0 8 26 1 0 0 0 0 9 10 1 0 0 0 0 9 27 1 0 0 0 0 10 11 2 0 0 0 0 10 28 1 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 14 15 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 30 1 0 0 0 0 17 18 1 0 0 0 0 17 31 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 32 1 0 0 0 0 20 33 1 0 0 0 0 M END