ENAMINE-ZINC02650663 MOE2007 3D CORINA 3.40 0006 02.08.2006 26 27 0 0 0 0 0 0 0 0999 V2000 -0.0160 1.3790 -0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0030 -0.0050 -0.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2060 -0.6870 -0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4000 0.0120 -0.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3860 1.4100 -0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1650 2.0900 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6550 2.1650 -0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7160 1.5700 -0.0360 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6380 3.5120 -0.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8390 4.2270 0.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9900 3.7400 -0.5170 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1730 4.4450 -0.4190 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2150 5.6380 0.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0680 6.1290 0.8870 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8780 5.4280 0.7850 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7580 5.9080 1.3690 F 0 0 0 0 0 0 0 0 0 0 0 0 6.1100 7.2930 1.5700 F 0 0 0 0 0 0 0 0 0 0 0 0 8.3740 6.3250 0.3760 F 0 0 0 0 0 0 0 0 0 0 0 0 3.5750 -0.6540 -0.0570 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 1.9040 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5560 -0.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2130 -1.7670 -0.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1470 3.1690 -0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7940 3.9870 -0.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9600 2.8080 -1.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0680 4.0650 -0.8900 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 20 1 0 0 0 0 2 3 2 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 19 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 23 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 24 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 25 1 0 0 0 0 12 13 1 0 0 0 0 12 26 1 0 0 0 0 13 14 2 0 0 0 0 13 18 1 0 0 0 0 14 15 1 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 M END