ENAMINE-ZINC06044498 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 46 0 0 0 0 0 0 0 0999 V2000 -6.7410 -5.2030 -0.5070 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2390 -5.1860 -0.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6450 -5.3590 0.8520 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2690 -5.3440 0.9680 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4810 -5.1540 -0.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0810 -4.9800 -1.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4570 -5.0020 -1.5110 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1090 -4.8200 -2.8580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7250 -5.1320 -0.0180 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.4680 -5.2120 1.7230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2560 -6.4400 2.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0550 -6.5030 3.7030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0640 -5.3390 4.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2760 -4.1120 3.8460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4710 -4.0480 2.4810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1400 -5.4030 5.8450 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9080 -6.4120 6.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0700 -6.6310 7.6620 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8900 -7.7060 7.8200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 -8.3760 8.9360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2260 -9.4630 8.7620 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5600 -9.8930 7.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0670 -9.2380 6.3750 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2310 -8.1450 6.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5980 -7.3190 5.6670 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8560 -10.2970 10.1470 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -7.1270 -4.1920 -0.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0210 -5.5800 -1.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1600 -5.8500 0.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2580 -5.5070 1.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8070 -5.4780 1.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4710 -4.8320 -2.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2900 -3.7600 -3.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4510 -5.2100 -3.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0560 -5.3590 -2.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2490 -7.3450 1.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1090 -7.4570 4.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2830 -3.2070 4.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6310 -3.0930 2.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2600 -4.7370 6.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1380 -8.0440 9.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2120 -10.7450 7.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3320 -9.5790 5.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 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 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 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 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 36 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 16 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 17 18 2 0 0 0 0 17 25 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 26 1 0 0 0 0 22 23 2 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 M END