ENAMINE-ZINC02664623 MOE2007 3D CORINA 3.40 0006 02.08.2006 24 25 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 -1.6960 -0.6310 0.0150 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.3820 -2.3640 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1980 -2.9350 -0.0110 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.2800 -3.2220 0.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3400 -4.2690 -0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6210 -4.5600 -0.0060 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3180 -3.3410 0.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7680 -5.2540 -0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5080 -6.6280 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5690 -7.5100 -0.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8130 -7.0720 -0.0630 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1020 -5.7850 -0.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1020 -4.8350 -0.0500 C 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 0.5120 -0.3560 -0.8950 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 -0.5080 -6.9930 -0.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3780 -8.5730 -0.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1350 -5.4710 -0.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3450 -3.7830 -0.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 1 0 0 0 0 2 19 1 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 7 1 0 0 0 0 6 9 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 21 1 0 0 0 0 12 13 1 0 0 0 0 12 22 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 14 23 1 0 0 0 0 15 24 1 0 0 0 0 M END