ENAMINE-ZINC03241608 MOE2007 3D CORINA 3.40 0006 02.08.2006 30 31 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0230 -0.7590 1.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -2.4560 0.6740 S 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -2.0070 -0.9750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 -0.7100 -1.0970 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 -2.8960 -2.0320 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -2.4370 -3.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0160 -1.2400 -3.5120 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0030 -3.3870 -4.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2130 -3.8240 -4.9780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2050 -4.7140 -6.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0050 -5.1730 -6.5490 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1950 -4.7460 -6.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2060 -3.8600 -4.9500 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3800 -3.4490 -4.4230 F 0 0 0 0 0 0 0 0 0 0 0 0 2.3850 -3.3770 -4.4780 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0300 -0.2650 2.4690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 0.9330 2.6690 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0540 -1.2240 3.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0340 -3.8520 -1.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1380 -5.0530 -6.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0060 -5.8680 -7.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1270 -5.1080 -6.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9520 -1.8400 3.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0570 -0.6620 4.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8280 -1.8620 3.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 18 1 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 24 1 0 0 0 0 8 9 2 0 0 0 0 8 10 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 17 1 0 0 0 0 12 13 1 0 0 0 0 12 25 1 0 0 0 0 13 14 2 0 0 0 0 13 26 1 0 0 0 0 14 15 1 0 0 0 0 14 27 1 0 0 0 0 15 16 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 28 1 0 0 0 0 20 29 1 0 0 0 0 20 30 1 0 0 0 0 M END