ENAMINE-ZINC03345164 MOE2007 3D CORINA 3.40 0006 02.08.2006 28 28 0 0 0 0 0 0 0 0999 V2000 0.0010 1.8180 0.4590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 0.3510 0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9210 -0.4800 0.9410 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3780 -0.2270 -0.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8710 -0.6810 -1.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1570 -1.2210 -1.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9690 -1.3250 -0.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4890 -0.8630 0.9680 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2040 -0.3230 1.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3250 -1.8730 -0.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6500 -3.1290 -0.6950 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6800 -4.1120 -1.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8530 -4.8800 -1.3130 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.1330 -3.5490 -0.7200 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9650 -2.6770 -0.3350 O 0 5 0 0 0 0 0 0 0 0 0 0 1.0110 2.2420 0.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6310 2.4160 -0.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3810 1.9360 1.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4730 0.3220 -0.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5770 -0.4570 1.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9470 -1.5270 0.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9480 -0.0980 0.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2590 -0.6190 -2.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5150 -1.5590 -2.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1090 -0.9280 1.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8560 0.0220 2.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1080 -1.1710 -0.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3560 -4.7260 -1.1250 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 19 1 0 0 0 0 3 20 1 0 0 0 0 3 21 1 0 0 0 0 3 22 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 23 1 0 0 0 0 6 7 1 0 0 0 0 6 24 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 25 1 0 0 0 0 9 26 1 0 0 0 0 10 11 2 0 0 0 0 10 27 1 0 0 0 0 11 12 1 0 0 0 0 11 14 1 0 0 0 0 12 13 3 0 0 0 0 14 15 1 0 0 0 0 14 28 2 0 0 0 0 M CHG 1 15 -1 M END