ENAMINE-ZINC03101999 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 34 0 0 0 0 0 0 0 0999 V2000 0.0670 1.3740 0.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0860 -0.0060 0.4310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2100 -0.6830 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3210 0.0200 -0.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3130 1.4000 -0.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1840 2.0870 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1700 3.5660 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0720 4.3700 0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4930 5.6410 0.0320 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8000 5.6690 0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2630 4.4000 0.0090 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6680 3.9860 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5290 5.0540 0.6570 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9760 6.0860 -0.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7640 6.7820 -0.9900 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6590 6.9090 0.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2230 -2.0340 -0.0190 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.8110 1.9010 0.7830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7780 -0.5580 0.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1950 -0.5130 -0.7950 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1800 1.9470 -0.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9570 4.0420 0.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7790 3.0400 0.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9890 3.8620 -1.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9490 5.5490 1.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4060 4.5850 1.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6130 6.8280 0.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5410 5.5870 -1.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0520 7.7760 -1.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3980 6.1980 -1.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0450 7.7830 -0.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1120 7.0170 1.0380 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 18 1 0 0 0 0 2 3 2 0 0 0 0 2 19 1 0 0 0 0 3 4 1 0 0 0 0 3 17 1 0 0 0 0 4 5 2 0 0 0 0 4 20 1 0 0 0 0 5 6 1 0 0 0 0 5 21 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 22 1 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 16 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 23 1 0 0 0 0 12 24 1 0 0 0 0 13 14 1 0 0 0 0 13 25 1 0 0 0 0 13 26 1 0 0 0 0 14 15 1 0 0 0 0 14 27 1 0 0 0 0 14 28 1 0 0 0 0 15 16 1 0 0 0 0 15 29 1 0 0 0 0 15 30 1 0 0 0 0 16 31 1 0 0 0 0 16 32 1 0 0 0 0 M END