ENAMINE-ZINC03228724 MOE2007 3D CORINA 3.40 0006 02.08.2006 28 30 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3860 0.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0010 -0.0020 0.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1950 -0.6890 0.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3980 0.0140 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3740 1.4200 0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1500 2.0950 0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6420 2.1650 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8120 1.4600 -0.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7710 0.0000 -0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8140 -0.6300 -0.0600 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6000 -0.6600 -0.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6010 -1.6300 -0.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6500 3.6470 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6050 4.2600 -0.0990 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8170 4.3140 0.0800 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8180 5.6980 0.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8810 6.4350 0.2870 N 0 0 0 0 0 0 0 0 0 0 0 0 5.6980 7.7380 0.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4200 8.1210 0.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4190 6.6800 0.2140 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.9620 1.9090 0.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9300 -0.5500 0.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1990 -1.7690 0.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1280 3.1750 0.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7590 1.9780 -0.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6560 3.8280 0.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5170 8.4380 0.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0610 9.1380 0.4410 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 11 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 2 0 0 0 0 7 13 1 0 0 0 0 8 9 1 0 0 0 0 8 25 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 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 26 1 0 0 0 0 16 17 2 0 0 0 0 16 20 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 18 27 1 0 0 0 0 19 20 1 0 0 0 0 19 28 1 0 0 0 0 M END