ENAMINE-ZINC03276892 MOE2007 3D CORINA 3.40 0006 02.08.2006 27 28 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7180 -0.4980 -1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6340 -1.9580 -1.3260 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2120 -2.6340 -2.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8840 -2.0460 -3.4130 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0380 -1.0960 -3.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3070 -3.0600 -4.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0220 -3.0870 -5.4450 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2890 -4.2940 -6.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8480 -5.4820 -5.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1360 -5.4740 -4.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8580 -4.2600 -3.6820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2010 -3.9340 -2.5380 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6930 -0.4770 1.1600 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2440 -0.0640 -2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.1950 -1.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1720 -2.4510 -0.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3680 -2.1660 -5.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8450 -4.3130 -6.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0630 -6.4200 -5.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7950 -6.4020 -3.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2940 -0.2020 1.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 16 1 0 0 0 0 4 5 1 0 0 0 0 4 20 1 0 0 0 0 4 21 1 0 0 0 0 5 6 1 0 0 0 0 5 22 1 0 0 0 0 6 7 1 0 0 0 0 6 15 2 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 23 1 0 0 0 0 11 12 1 0 0 0 0 11 24 1 0 0 0 0 12 13 2 0 0 0 0 12 25 1 0 0 0 0 13 14 1 0 0 0 0 13 26 1 0 0 0 0 14 15 1 0 0 0 0 16 27 1 0 0 0 0 M END