PUBCHEM-ZINC05572050 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 51 0 0 0 0 0 0 0 0999 V2000 -0.3030 0.9620 -0.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1590 -0.4110 -0.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1030 -0.9750 -0.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2210 -0.1660 -0.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0770 1.2080 -0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8150 1.7720 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5960 -0.7810 -0.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1080 -0.9260 -1.4530 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1310 -0.2580 -1.8350 N 0 0 0 0 0 0 0 0 0 0 0 0 5.6540 -0.4510 -3.1210 N 0 0 0 0 0 0 0 0 0 0 0 0 6.8280 0.1840 -3.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4480 1.0940 -2.6510 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6230 1.7140 -3.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1740 1.4650 -4.2190 N 0 0 0 0 0 0 0 0 0 0 0 0 8.6300 0.5990 -5.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4350 -0.0790 -4.7460 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8730 -0.9900 -5.6510 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4870 -1.2170 -6.8460 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6670 -0.5550 -7.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2330 0.3440 -6.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4200 -0.8700 -8.7120 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.4140 -1.8570 -2.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9970 -3.2410 -2.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3990 -4.1650 -1.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9330 -5.4340 -1.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0640 -5.7790 -2.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6620 -4.8560 -2.8740 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1250 -3.5880 -3.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2890 1.4030 -0.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0320 -1.0440 -0.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2150 -2.0490 -0.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9500 1.8410 0.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7020 2.8450 0.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2710 -0.1390 0.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5470 -1.7620 0.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1940 -1.0290 -3.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0190 1.3190 -1.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0980 2.4210 -2.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9590 -1.5080 -5.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0540 -1.9190 -7.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1470 0.8490 -6.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3490 -1.8880 -2.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5570 -1.5000 -3.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5140 -3.8950 -0.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4660 -6.1550 -0.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4820 -6.7710 -1.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5460 -5.1260 -3.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5900 -2.8680 -3.6560 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 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 7 35 1 0 0 0 0 8 9 2 0 0 0 0 8 22 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 11 12 2 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 13 14 2 0 0 0 0 13 38 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 17 18 1 0 0 0 0 17 39 1 0 0 0 0 18 19 2 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 20 41 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 26 27 2 0 0 0 0 26 46 1 0 0 0 0 27 28 1 0 0 0 0 27 47 1 0 0 0 0 28 48 1 0 0 0 0 M END