ENAMINE-ZINC03543621 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 52 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3840 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 1.2150 -0.6660 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3510 0.0030 -0.0200 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.3300 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1890 2.0610 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6770 2.0400 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8540 1.3860 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1480 2.5830 -0.0430 S 0 0 0 0 0 0 0 0 0 0 0 0 4.9530 3.8760 -0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7630 3.3630 -0.0210 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2410 5.2340 -0.0190 N 0 0 0 0 0 0 0 0 0 0 0 0 6.5230 5.6510 -0.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4270 4.8380 -0.0420 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8300 7.0970 -0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1560 7.5320 -0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4360 8.8830 -0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4050 9.8060 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0880 9.3810 -0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7950 8.0340 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7710 11.5300 -0.0060 S 0 0 0 0 0 0 0 0 0 0 0 0 6.6370 12.1780 0.5530 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0820 11.6600 0.5270 O 0 0 0 0 0 0 0 0 0 0 0 0 7.8580 12.0180 -1.5860 N 0 0 0 0 0 0 0 0 0 0 0 0 6.6600 12.5020 -2.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9610 13.8810 -2.8830 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2100 13.7910 -3.7620 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4060 13.3620 -2.9090 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1350 11.9830 -2.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9520 1.9240 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9230 -0.5620 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2330 -1.7460 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2110 3.1410 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9830 0.3140 -0.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5200 5.8830 -0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9620 6.8130 -0.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4620 9.2210 -0.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2880 10.1070 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7660 7.7040 -0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3990 11.8080 -3.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8320 12.5810 -1.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1140 14.2090 -3.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1330 14.5950 -2.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0460 13.0580 -4.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4120 14.7650 -4.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3010 13.3210 -3.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5550 14.0820 -2.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9380 11.7190 -1.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0800 11.2450 -3.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 4 5 2 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 13 14 2 0 0 0 0 13 15 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 36 1 0 0 0 0 17 18 1 0 0 0 0 17 37 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 38 1 0 0 0 0 20 39 1 0 0 0 0 21 22 2 0 0 0 0 21 23 2 0 0 0 0 21 24 1 0 0 0 0 24 25 1 0 0 0 0 24 29 1 0 0 0 0 25 26 1 0 0 0 0 25 40 1 0 0 0 0 25 41 1 0 0 0 0 26 27 1 0 0 0 0 26 42 1 0 0 0 0 26 43 1 0 0 0 0 27 28 1 0 0 0 0 27 44 1 0 0 0 0 27 45 1 0 0 0 0 28 29 1 0 0 0 0 28 46 1 0 0 0 0 28 47 1 0 0 0 0 29 48 1 0 0 0 0 29 49 1 0 0 0 0 M END