ENAMINE-ZINC03538076 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 35 0 0 0 0 0 0 0 0999 V2000 -0.2580 0.7400 0.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0020 -0.6170 0.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2940 -1.0840 0.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3560 -0.1900 0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0880 1.1730 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7900 1.6340 0.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4110 1.9040 -0.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4400 0.8230 0.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7310 -0.4350 -0.0600 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0880 -0.9110 -1.4030 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4640 -1.5240 -1.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0440 -1.6550 -0.3130 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0510 -1.9250 -2.5150 N 0 0 0 0 0 0 0 0 0 0 0 0 7.3180 -2.4890 -2.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0020 -2.9290 -3.5870 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3020 -3.4720 -3.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5730 -3.4350 -1.9650 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2420 -2.7230 -1.0710 S 0 0 0 0 0 0 0 0 0 0 0 0 7.4830 -2.8590 -4.9200 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0720 -2.8030 -5.9780 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2740 1.1020 0.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8200 -1.3140 0.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4880 -2.1450 0.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5920 2.6940 -0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5770 2.2300 -1.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4490 2.7500 0.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3510 0.9160 -0.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6620 0.8810 1.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3640 -1.6600 -1.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0790 -0.0730 -2.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5870 -1.8200 -3.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9830 -3.8670 -4.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4900 -3.7920 -1.5190 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 21 1 0 0 0 0 2 3 2 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 23 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 24 1 0 0 0 0 7 8 1 0 0 0 0 7 25 1 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 8 27 1 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 29 1 0 0 0 0 10 30 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 14 15 2 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 15 19 1 0 0 0 0 16 17 2 0 0 0 0 16 32 1 0 0 0 0 17 18 1 0 0 0 0 17 33 1 0 0 0 0 19 20 3 0 0 0 0 M END