ENAMINE-ZINC03205204 MOE2007 3D CORINA 3.40 0006 02.08.2006 27 28 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0220 -0.7180 1.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -2.4280 0.7010 S 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -1.9960 -1.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 -0.6970 -1.1170 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 -2.8780 -2.0460 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -4.1620 -1.8120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -5.0460 -2.8530 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 -6.4980 -2.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0610 -7.1400 -3.4370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9460 -6.7190 -4.7990 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1000 -5.3100 -4.9900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -4.5750 -4.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0270 -0.3180 2.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0540 -4.5250 -0.7950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0240 -6.9070 -2.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0990 -6.6980 -1.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9770 -8.2250 -3.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0270 -6.8280 -3.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0440 -5.0790 -6.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0660 -4.9920 -4.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1760 -3.5020 -4.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9730 -4.7870 -4.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 2 3 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 18 1 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 8 19 1 0 0 0 0 9 10 1 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 10 20 1 0 0 0 0 10 21 1 0 0 0 0 11 12 1 0 0 0 0 11 22 1 0 0 0 0 11 23 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 24 1 0 0 0 0 13 25 1 0 0 0 0 14 26 1 0 0 0 0 14 27 1 0 0 0 0 M END