ENAMINE-ZINC03339608 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 44 0 0 1 0 0 0 0 0999 V2000 -0.1670 0.2650 0.6550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1290 -1.2140 0.4020 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7920 -1.5900 1.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1600 -1.9950 0.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5240 -2.7010 1.5510 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7060 -3.4170 1.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5260 -3.4270 0.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1600 -2.7190 -0.6800 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9800 -1.9990 -0.6930 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6810 -4.1270 0.4680 F 0 0 0 0 0 0 0 0 0 0 0 0 0.7750 -1.3670 -0.9040 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1090 -1.2140 -1.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7760 -0.9480 -0.0370 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7600 -1.3680 -2.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0220 -1.7990 -3.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6350 -1.9410 -4.6630 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9830 -1.6580 -4.8100 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7290 -1.2300 -3.7310 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1270 -1.0750 -2.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9230 -0.6100 -1.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0240 -1.3480 -0.8920 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7620 -0.9100 0.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4110 0.2570 0.8430 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3200 0.9930 0.4170 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5780 0.5690 -0.6670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7650 0.8300 0.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8300 0.6410 -0.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6480 0.3790 1.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8850 -2.6940 2.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9900 -3.9690 2.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7980 -2.7250 -1.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6960 -1.4440 -1.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2420 -1.5790 -1.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9700 -2.0220 -3.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0600 -2.2750 -5.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4530 -1.7730 -5.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7800 -1.0120 -3.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2990 -2.2600 -1.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6150 -1.4810 0.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9910 0.5960 1.6890 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0500 1.9040 0.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7290 1.1470 -1.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 11 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 29 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 9 32 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 17 18 2 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 38 1 0 0 0 0 22 23 1 0 0 0 0 22 39 1 0 0 0 0 23 24 2 0 0 0 0 23 40 1 0 0 0 0 24 25 1 0 0 0 0 24 41 1 0 0 0 0 25 42 1 0 0 0 0 M END