ENAMINE-ZINC05635236 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 32 0 0 0 0 0 0 0 0999 V2000 0.1050 1.4370 0.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1240 0.0080 0.0530 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6890 -0.5990 -1.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2140 0.1670 -2.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7890 -0.4440 -3.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8460 -1.8210 -3.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3220 -2.6000 -2.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7460 -1.9810 -1.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3800 -4.0740 -2.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9240 -4.7490 -1.3780 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9410 -4.6690 -3.3500 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0550 -6.0220 -3.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9440 -6.8200 -3.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0620 -8.1960 -3.5110 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2870 -8.7780 -3.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3960 -7.9860 -3.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2840 -6.6090 -3.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7050 -8.6120 -2.7180 N 0 3 0 0 0 0 0 0 0 0 0 0 4.8060 -9.8260 -2.6860 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6820 -7.9150 -2.5120 O 0 5 0 0 0 0 0 0 0 0 0 0 1.1260 1.8140 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4550 1.7940 -0.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3720 1.7920 0.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1720 1.2450 -2.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1950 0.1570 -3.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2960 -2.2950 -4.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3430 -2.5780 -0.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0130 -6.3660 -3.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1980 -8.8170 -3.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3780 -9.8540 -3.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1510 -5.9910 -2.8720 H 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 6 7 2 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 27 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 28 1 0 0 0 0 14 15 1 0 0 0 0 14 29 1 0 0 0 0 15 16 2 0 0 0 0 15 30 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 31 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 M CHG 1 18 1 M CHG 1 20 -1 M END