ENAMINE-ZINC05257367 MOE2007 3D CORINA 3.40 0006 02.08.2006 29 30 0 0 0 0 0 0 0 0999 V2000 -0.0690 1.6030 0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0070 0.3680 0.6580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1620 -0.3640 0.6450 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2880 0.1330 0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2290 1.3820 -0.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0370 2.1120 -0.6130 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4160 1.9210 -1.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4200 1.2440 -1.4220 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4680 -0.6040 -0.0130 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4270 -1.9450 0.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3570 -2.5200 0.1480 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6850 -2.7160 0.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6650 -4.1090 0.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8620 -4.7890 0.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0130 -4.1430 0.4310 N 0 3 0 0 0 0 0 0 0 0 0 0 7.0760 -2.8310 0.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9280 -2.0740 0.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2160 -4.8810 0.5360 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.9900 2.1660 0.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8790 -0.0220 1.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2020 -1.3260 1.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9840 3.0750 -1.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3200 -0.1530 -0.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7270 -4.6430 0.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8560 -5.8630 0.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0400 -2.3440 0.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9870 -1.0010 0.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3880 3.1650 -1.8400 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1910 3.4750 -2.2810 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 19 1 0 0 0 0 2 3 2 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 3 21 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 22 1 0 0 0 0 7 8 2 0 0 0 0 7 28 1 0 0 0 0 9 10 1 0 0 0 0 9 23 1 0 0 0 0 10 11 2 0 0 0 0 10 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 24 1 0 0 0 0 14 15 1 0 0 0 0 14 25 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 26 1 0 0 0 0 17 27 1 0 0 0 0 28 29 1 0 0 0 0 M CHG 1 15 1 M CHG 1 18 -1 M END