ENAMINE-ZINC06822165 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 46 0 0 0 0 0 0 0 0999 V2000 -0.2290 -5.8060 -1.7990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6830 -4.6080 -0.9620 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0510 -5.0800 0.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4340 -3.6010 -0.8790 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6240 -3.9370 -0.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6490 -3.0130 -0.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4880 -1.7500 -0.7240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3010 -1.4070 -1.3410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2710 -2.3350 -1.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9290 -1.9940 -2.0560 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3360 -2.6780 -3.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6010 -2.1760 -2.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4210 -3.2430 -1.8450 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5310 -1.3170 -3.4330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3300 -3.2450 -4.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7130 -4.1700 -5.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2290 -4.6940 -5.9390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5530 -4.3030 -5.8410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9400 -3.3860 -4.8810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 -2.8510 -4.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0370 -6.5350 -1.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0330 -5.4700 -2.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6420 -6.2670 -1.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5540 -4.1480 -1.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1810 -5.5410 0.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3750 -4.2270 1.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8590 -5.8090 0.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7530 -4.9230 0.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5780 -3.2780 0.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2910 -1.0300 -0.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1760 -0.4200 -1.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4760 -1.2750 -1.7010 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0950 -1.5460 -1.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9280 -3.8740 -2.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7590 -3.8550 -1.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1620 -2.7600 -1.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2710 -0.8330 -2.7950 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9460 -0.5570 -3.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0370 -1.9480 -4.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7460 -4.4760 -5.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0670 -5.4110 -6.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2870 -4.7170 -6.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9740 -3.0840 -4.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3070 -2.1310 -3.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6060 -2.8260 -3.4300 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 24 1 0 0 0 0 3 25 1 0 0 0 0 3 26 1 0 0 0 0 3 27 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 28 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 7 8 2 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 31 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 11 15 1 0 0 0 0 11 45 2 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 33 1 0 0 0 0 12 45 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 14 39 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 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 18 19 2 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 20 44 1 0 0 0 0 M END