PUBCHEM-ZINC02908268 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 47 0 0 1 0 0 0 0 0999 V2000 0.4830 1.4700 -0.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3220 -0.0470 -0.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7630 -0.5110 1.2260 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2110 0.0350 1.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5200 -1.9950 1.3750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6590 -2.6240 1.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3880 -4.0040 1.6010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9510 -4.1600 1.5430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5180 -2.9310 1.4100 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9500 -2.6260 1.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1330 -1.2250 0.7270 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2110 -0.2900 1.3940 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6750 0.7360 2.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8680 0.8480 2.3390 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8160 1.6370 2.6520 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3030 2.7560 3.3370 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6220 3.1550 3.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1000 4.2600 3.8450 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2660 4.9700 4.6890 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9520 4.5760 4.8600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4660 3.4750 4.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1860 2.9850 4.3910 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.7920 6.1760 5.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6910 -5.4710 1.6150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5280 1.7370 -0.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1690 1.8000 -1.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1340 1.9550 0.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7230 -0.3140 -0.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9380 -0.5320 -0.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6340 -2.1600 1.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1200 -4.7920 1.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3920 -2.6590 2.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4400 -3.3590 0.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1600 -0.8950 0.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9160 -1.2520 -0.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8590 1.5100 2.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2740 2.6010 2.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1260 4.5710 3.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3040 5.1330 5.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6370 7.0680 4.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2620 6.2830 6.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8570 6.0480 5.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8160 -5.8740 0.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6700 -5.3110 2.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1220 -6.1770 2.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 12 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 30 1 0 0 0 0 7 8 2 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 24 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 12 13 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 36 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 37 1 0 0 0 0 18 19 1 0 0 0 0 18 38 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 39 1 0 0 0 0 21 22 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 M END