ENAMINE-ZINC03325993 MOE2007 3D CORINA 3.40 0006 02.08.2006 30 30 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7110 -0.4890 1.1890 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8540 -1.8140 1.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3950 -2.6060 0.5940 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5690 -2.3040 2.5920 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0970 -1.3970 3.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7620 -1.8600 4.6280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9080 -3.2210 4.8350 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3870 -4.1250 3.9270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7140 -3.6740 2.8100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5770 -5.8550 4.2000 S 0 0 0 0 0 0 0 0 0 0 0 0 2.4690 -6.4770 2.9270 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7100 -6.0050 5.0440 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2680 -6.3590 5.0800 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0740 -6.2980 4.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0770 0.1420 1.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9850 -0.3350 3.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1720 -1.1600 5.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4300 -3.5790 5.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3040 -4.3810 2.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3900 -6.6950 5.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3120 -5.2660 4.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1080 -6.9140 3.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8020 -6.6690 5.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 20 1 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 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 23 1 0 0 0 0 8 9 1 0 0 0 0 8 24 1 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 12 1 0 0 0 0 11 26 1 0 0 0 0 12 13 2 0 0 0 0 12 14 2 0 0 0 0 12 15 1 0 0 0 0 15 16 1 0 0 0 0 15 27 1 0 0 0 0 16 28 1 0 0 0 0 16 29 1 0 0 0 0 16 30 1 0 0 0 0 M END