ENAMINE-ZINC03491598 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 33 0 0 0 0 0 0 0 0999 V2000 0.3600 1.6650 -0.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1350 0.2850 -0.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1190 -0.5520 0.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3220 0.0220 0.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5550 1.3900 0.4350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5640 2.2030 -0.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7670 3.5240 -0.1780 F 0 0 0 0 0 0 0 0 0 0 0 0 3.2760 -0.7720 1.0240 F 0 0 0 0 0 0 0 0 0 0 0 0 0.9970 -1.9560 0.2020 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0850 -2.7370 -0.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1360 -2.3580 -0.6730 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1150 -4.2250 0.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1380 -6.4550 0.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9000 -6.9920 1.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8690 -5.8820 1.6260 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0280 -4.6360 1.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4010 2.3230 -0.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8150 -0.0970 -0.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4910 1.8140 0.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8170 -2.4020 0.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6690 -4.6590 -0.7150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6530 -4.3970 1.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0910 -6.7740 0.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6210 -6.7130 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4050 -7.9370 1.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2090 -7.1690 2.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7170 -5.8780 0.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2600 -5.9740 2.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6150 -3.7330 1.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3340 -4.4910 2.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2150 -4.9500 0.2050 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.7650 -4.5840 -0.5910 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 17 1 0 0 0 0 2 3 2 0 0 0 0 2 18 1 0 0 0 0 3 4 1 0 0 0 0 3 9 1 0 0 0 0 4 5 2 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 5 19 1 0 0 0 0 6 7 1 0 0 0 0 9 10 1 0 0 0 0 9 20 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 21 1 0 0 0 0 12 22 1 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 13 23 1 0 0 0 0 13 24 1 0 0 0 0 13 31 1 0 0 0 0 14 15 1 0 0 0 0 14 25 1 0 0 0 0 14 26 1 0 0 0 0 15 16 1 0 0 0 0 15 27 1 0 0 0 0 15 28 1 0 0 0 0 16 29 1 0 0 0 0 16 30 1 0 0 0 0 16 31 1 0 0 0 0 31 32 1 0 0 0 0 M CHG 1 31 1 M END