ENAMINE-ZINC02625595 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 36 0 0 0 0 0 0 0 0999 V2000 -0.0080 1.5040 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0350 -0.0020 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -0.6860 1.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0780 -2.0740 1.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1110 -2.7380 -0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1500 -4.1360 -0.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1800 -4.7380 -1.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1730 -3.9800 -2.5090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1360 -2.6210 -2.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1030 -1.9640 -1.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -0.6310 -1.1470 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0860 -2.8350 2.4870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -4.0480 2.4690 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1690 -2.1820 3.6640 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2960 -2.9040 4.8570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0080 -4.0950 4.8770 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1320 -4.8060 6.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5470 -4.3310 7.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1640 -3.1430 7.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2860 -2.4250 6.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9750 -1.2630 6.0120 F 0 0 0 0 0 0 0 0 0 0 0 0 0.6700 -5.0290 8.3670 F 0 0 0 0 0 0 0 0 0 0 0 0 1.0100 1.8960 0.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5210 1.8590 -0.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5410 1.8470 0.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0150 -0.1400 2.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1570 -4.7340 0.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2110 -5.8160 -1.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1970 -4.4800 -3.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1310 -2.0480 -3.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1410 -1.2130 3.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4640 -4.4670 3.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6860 -5.7330 6.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6200 -2.7750 8.1090 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 11 2 0 0 0 0 3 4 2 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 12 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 8 9 2 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 31 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 32 1 0 0 0 0 17 18 1 0 0 0 0 17 33 1 0 0 0 0 18 19 2 0 0 0 0 18 22 1 0 0 0 0 19 20 1 0 0 0 0 19 34 1 0 0 0 0 20 21 1 0 0 0 0 M END