ENAMINE-ZINC00562919 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 38 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0030 0.0330 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2010 -0.6370 0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2550 -2.0230 0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4770 -2.6670 0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6500 -1.9280 0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5960 -0.5420 0.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3740 0.1020 0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8530 -2.5620 0.0370 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.0210 -1.7380 0.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2500 -2.6090 0.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1380 -3.8160 0.0370 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.4750 -2.0460 0.0710 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.6160 -2.8500 -0.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6320 -4.1100 0.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.7600 -4.9010 0.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.8720 -4.4390 -0.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.8580 -3.1850 -0.8100 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.7360 -2.3870 -0.7070 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.1000 -5.3050 -0.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.9480 -5.0500 0.7480 F 0 0 0 0 0 0 0 0 0 0 0 0 -13.7710 -5.0170 -1.5290 F 0 0 0 0 0 0 0 0 0 0 0 0 -12.7240 -6.6520 -0.3250 F 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8030 0.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5430 1.7930 -0.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.7700 0.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3410 -2.5990 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5190 -3.7460 0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5100 0.0340 0.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3320 1.1810 0.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0140 -1.1200 0.9550 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0280 -1.0960 -0.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5650 -1.0830 0.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7650 -4.4710 1.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.7740 -5.8810 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.7280 -2.8280 -1.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.7270 -1.4060 -1.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 23 1 0 0 0 0 M END