ENAMINE-ZINC03133995 MOE2007 3D CORINA 3.40 0006 02.08.2006 22 22 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 -0.6510 1.1500 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -1.9760 1.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -2.6830 0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -1.9670 -1.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6380 -1.1530 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0150 -2.6310 -2.4140 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -4.1900 0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0790 -4.6670 1.3480 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1000 -6.0910 1.4600 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 0.0570 -2.4960 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0280 -3.6000 -2.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -2.1260 -3.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8300 -4.5660 -0.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9500 -4.5410 -0.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7890 -6.5060 0.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9910 -6.4810 0.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1140 -6.3720 2.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 12 1 0 0 0 0 1 13 1 0 0 0 0 1 14 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 4 5 1 0 0 0 0 4 15 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 8 16 1 0 0 0 0 8 17 1 0 0 0 0 9 10 1 0 0 0 0 9 18 1 0 0 0 0 9 19 1 0 0 0 0 10 11 1 0 0 0 0 11 20 1 0 0 0 0 11 21 1 0 0 0 0 11 22 1 0 0 0 0 M END