ENAMINE-ZINC06558247 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 54 0 0 0 0 0 0 0 0999 V2000 1.6700 1.5680 0.3110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1610 0.2030 0.1950 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7370 -0.4530 1.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5420 0.1290 1.9900 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7580 -0.2060 1.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9750 0.3120 1.8150 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9980 1.1920 2.8900 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8050 1.5450 3.5190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5850 1.0180 3.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8430 1.5240 3.9050 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.7710 -1.0430 0.3290 F 0 0 0 0 0 0 0 0 0 0 0 0 1.0450 -0.4940 -0.9980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6870 -1.6750 -1.0800 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3270 0.2490 -2.3010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3920 -0.0250 -4.6510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1010 -1.0480 -5.7600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3060 -1.8040 -6.1310 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0230 -2.4270 -5.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3560 -1.4100 -3.9190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8060 -1.9610 -7.4250 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9130 -2.4290 -7.6730 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9750 -1.5440 -8.5690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4890 -0.6080 -9.4710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7270 -0.2280 -10.5750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5340 -0.7920 -10.7810 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0330 -1.7450 -9.8900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2760 -2.1300 -8.7840 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4440 1.5930 1.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1050 1.9290 -0.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8470 2.2320 0.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5840 -1.5270 1.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5680 -0.3930 2.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8940 0.0260 1.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9420 1.6030 3.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8320 2.2360 4.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6270 1.0850 -2.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3610 0.5990 -2.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0570 0.7700 -5.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5400 0.4100 -4.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6440 -1.7760 -5.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3170 -0.5150 -6.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3690 -3.2110 -4.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9410 -2.9140 -5.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7760 -1.9050 -3.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0510 -0.6450 -4.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4780 -0.1810 -9.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1170 0.4990 -11.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1240 -0.4980 -11.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0080 -2.1930 -10.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6590 -2.8870 -8.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0880 -0.6910 -3.4850 N 0 3 0 0 0 0 0 0 0 0 0 0 0.4640 -1.4220 -3.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 12 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 11 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 2 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 14 51 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 15 51 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 19 44 1 0 0 0 0 19 45 1 0 0 0 0 19 51 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 25 26 2 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 26 49 1 0 0 0 0 27 50 1 0 0 0 0 51 52 1 0 0 0 0 M CHG 1 51 1 M END