ENAMINE-ZINC03239582 MOE2007 3D CORINA 3.40 0006 02.08.2006 29 29 0 0 0 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 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 0.7390 -2.0270 -1.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4250 -2.5000 -2.4700 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7820 -2.7090 -2.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4140 -3.1510 -3.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6560 -3.3790 -4.7350 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1980 -3.7730 -5.7540 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3260 -3.1610 -4.7150 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7200 -2.7320 -3.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4810 -2.5450 -3.5960 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5340 -3.3980 -5.9240 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4980 -2.4770 -1.3000 N 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 0.5290 -0.3650 0.8850 H 0 0 0 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 0.1910 -0.1360 -2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7410 -0.1200 -1.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2660 -2.3880 -0.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2840 -2.4050 -1.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4800 -3.3210 -3.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1870 -3.7440 -6.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2230 -4.1560 -5.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0460 -2.4720 -6.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0450 -2.1640 -0.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4560 -2.6260 -1.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 2 3 1 0 0 0 0 2 18 1 0 0 0 0 2 19 1 0 0 0 0 3 4 1 0 0 0 0 3 20 1 0 0 0 0 3 21 1 0 0 0 0 4 5 1 0 0 0 0 4 22 1 0 0 0 0 4 23 1 0 0 0 0 5 6 1 0 0 0 0 5 11 1 0 0 0 0 6 7 2 0 0 0 0 6 14 1 0 0 0 0 7 8 1 0 0 0 0 7 24 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 13 1 0 0 0 0 11 12 2 0 0 0 0 13 25 1 0 0 0 0 13 26 1 0 0 0 0 13 27 1 0 0 0 0 14 28 1 0 0 0 0 14 29 1 0 0 0 0 M END