ENAMINE-ZINC03317576 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 48 0 0 0 0 0 0 0 0999 V2000 -0.0360 1.5340 0.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0110 0.0040 0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3500 -0.4940 0.0460 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5060 -1.8360 0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 -2.5620 0.0180 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7920 -2.3920 0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9490 -3.7490 0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1360 -4.4260 0.0180 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.1530 -5.7480 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1790 -6.3930 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7830 -6.3840 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6500 -4.9550 -0.0100 S 0 0 0 0 0 0 0 0 0 0 0 0 -5.3980 -3.6820 0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8390 -3.4100 -1.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1660 -3.8000 -2.3120 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.9820 -2.7340 -1.6130 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.3430 -2.3980 -2.9230 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0470 -3.2620 -3.9690 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4040 -2.9270 -5.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0550 -1.7330 -5.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3510 -0.8710 -4.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0020 -1.2030 -3.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4440 -1.3710 -6.9230 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.9620 -1.1980 -7.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7590 -0.0620 -7.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9860 1.9140 0.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5600 1.8990 -0.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5500 1.8780 0.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5030 -0.3410 -0.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5140 -0.3610 0.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6590 -1.7490 0.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6340 -6.9970 0.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6450 -6.9780 -0.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1600 -4.2690 0.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2560 -2.7360 0.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5550 -2.4810 -0.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5380 -4.1940 -3.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1740 -3.5980 -6.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8600 0.0600 -4.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2380 -0.5320 -2.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1310 -2.1650 -7.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2420 -0.9360 -8.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4500 -2.1310 -6.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2740 -0.4040 -6.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6770 -0.1850 -7.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0400 0.2000 -8.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0720 0.7320 -6.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 2 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 12 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 11 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 11 33 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 41 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 M END