ENAMINE-ZINC03289311 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 33 0 0 0 0 0 0 0 0999 V2000 2.2570 -2.1680 3.5640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9270 -0.9450 3.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3260 -0.3130 2.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0640 -0.9160 1.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3800 -2.1330 1.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9810 -2.7610 2.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3860 -0.3500 -0.0140 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5500 0.3770 -0.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7940 -0.2210 0.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9530 0.5510 0.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8640 1.9140 -0.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6170 2.4950 -0.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4590 1.7220 -0.4370 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1120 2.7080 -0.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1560 2.1810 -0.6820 O 0 0 0 0 0 0 0 0 0 0 0 0 7.9980 4.0100 0.1010 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0930 4.9740 0.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6340 6.3430 0.6560 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4010 6.3940 0.9600 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9450 -2.6570 4.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1350 -0.4780 4.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8280 0.6490 2.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1600 -2.5920 0.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4530 -3.7100 2.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8650 -1.2770 0.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9230 0.0910 0.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5310 3.5410 -0.8070 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4890 2.1690 -0.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1300 4.4140 0.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8960 4.5700 0.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4630 5.0810 -0.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5300 7.2270 0.7310 O 0 5 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 20 1 0 0 0 0 2 3 2 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 23 1 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 25 1 0 0 0 0 10 11 1 0 0 0 0 10 26 1 0 0 0 0 11 12 2 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 12 27 1 0 0 0 0 13 28 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 29 1 0 0 0 0 17 18 1 0 0 0 0 17 30 1 0 0 0 0 17 31 1 0 0 0 0 18 19 2 0 0 0 0 18 32 1 0 0 0 0 M CHG 1 32 -1 M END