ENAMINE-ZINC03180967 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 33 0 0 1 0 0 0 0 0999 V2000 0.7500 2.0350 -0.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5160 0.5240 -0.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0320 -0.1250 1.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5300 0.1530 1.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7640 1.6640 1.3570 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2470 2.3140 0.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0460 -0.4960 2.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9380 -2.0180 2.4620 C 0 0 3 0 0 0 0 0 0 0 0 0 1.9090 -2.2920 2.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3510 -2.6630 3.7860 C 0 0 3 0 0 0 0 0 0 0 0 0 4.3800 -2.3890 4.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2430 -4.1850 3.6680 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0880 -4.6340 2.6470 F 0 0 0 0 0 0 0 0 0 0 0 0 3.6210 -4.7750 4.8790 F 0 0 0 0 0 0 0 0 0 0 0 0 1.9220 -4.5370 3.3690 F 0 0 0 0 0 0 0 0 0 0 0 0 2.4890 -2.2040 4.8290 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3820 2.4980 -0.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2180 2.4500 0.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5510 0.3260 -0.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0480 0.1090 -0.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5000 0.2900 2.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8660 -1.2020 1.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0620 -0.2620 0.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2320 2.0790 2.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8300 1.8620 1.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7790 1.8980 -0.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4140 3.3900 0.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0880 -0.2170 2.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4490 -0.1540 3.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5550 -2.4140 4.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5170 -2.1520 0.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8250 -2.4900 1.3900 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7810 -2.2230 1.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 1 0 0 0 0 2 19 1 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 3 22 1 0 0 0 0 4 5 1 0 0 0 0 4 7 1 0 0 0 0 4 23 1 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 5 25 1 0 0 0 0 6 26 1 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 32 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 16 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 15 1 0 0 0 0 16 30 1 0 0 0 0 31 32 1 0 0 0 0 32 33 1 0 0 0 0 M END