ENAMINE-ZINC03412780 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 40 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 0.6880 -0.4760 -1.2030 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0290 -0.7250 -1.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2420 -1.1570 -2.6400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9840 -1.1510 -3.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0830 -0.7570 -2.4340 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5470 -1.4880 -3.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5700 -1.3710 -2.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2780 -0.9380 -0.8360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0500 -0.6330 -0.4740 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3940 -0.8130 0.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7970 -1.9090 -4.3130 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1540 -2.2230 -4.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2380 -2.6690 -6.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4570 -1.7380 -7.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5350 -2.1400 -8.3890 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3920 -3.4900 -8.7130 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1720 -4.4250 -7.7000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1010 -4.0100 -6.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4720 -3.9150 -10.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5350 -4.2520 -11.1620 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 0.8020 -1.4310 -4.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5850 -1.6160 -2.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8180 0.1900 0.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0030 -0.9920 1.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1690 -1.5470 -0.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7740 -1.3380 -4.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5060 -3.0230 -3.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5670 -0.6930 -6.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7050 -1.4110 -9.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0610 -5.4720 -7.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9340 -4.7330 -5.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 7 1 0 0 0 0 4 5 1 0 0 0 0 4 11 2 0 0 0 0 5 6 1 0 0 0 0 5 8 2 0 0 0 0 6 7 2 0 0 0 0 6 28 1 0 0 0 0 8 9 1 0 0 0 0 8 13 1 0 0 0 0 9 10 2 0 0 0 0 9 29 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 30 1 0 0 0 0 12 31 1 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 20 38 1 0 0 0 0 21 22 3 0 0 0 0 M END