PUBCHEM-ZINC00908134 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 50 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 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 0.8480 -0.5120 1.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2870 -0.0350 0.9560 C 0 0 3 0 0 0 0 0 0 0 0 0 3.1840 -0.5960 2.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5540 -0.2090 3.4050 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6450 -0.7890 3.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2180 1.2610 3.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9980 1.8950 4.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6850 3.2390 4.6560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5880 3.9610 3.4750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8080 3.3300 2.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1250 1.9770 2.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3420 1.3890 1.0210 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2770 5.2830 3.5080 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5280 -0.5000 4.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1860 -1.3880 5.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0790 -1.6560 6.5410 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3150 -1.0350 6.5590 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6570 -0.1460 5.5550 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7660 0.1160 4.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4370 -1.3700 7.8410 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.7590 -0.5030 -0.3470 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7050 -0.6770 -0.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9080 -0.6960 -1.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3480 -1.0820 -2.4320 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5890 -0.4790 -1.2510 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4260 -0.5360 0.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9670 1.9040 -0.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7560 1.8830 -0.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2820 1.8800 1.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4630 -0.1060 2.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8210 -1.6010 1.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2390 -1.6810 1.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1820 -0.1650 1.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0730 1.3360 5.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5140 3.7280 5.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7330 3.8900 1.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0460 5.8660 3.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2210 -1.8720 5.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8110 -2.3490 7.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6220 0.3390 5.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0340 0.8070 3.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0130 -0.6400 -2.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0260 -0.1770 -0.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4100 -1.6260 0.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8600 -0.1850 1.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 14 1 0 0 0 0 4 23 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 16 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 11 12 2 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 15 39 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 40 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 21 43 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 44 1 0 0 0 0 28 45 1 0 0 0 0 28 46 1 0 0 0 0 28 47 1 0 0 0 0 M END