ENAMINE-ZINC03123199 MOE2007 3D CORINA 3.40 0006 02.08.2006 30 31 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3750 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 1.2080 -0.6830 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4020 0.0160 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3980 1.3950 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1850 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1730 3.5640 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1160 4.1620 0.0220 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3330 4.2470 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2600 5.4620 0.0090 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3550 6.1870 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2660 7.6520 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3870 8.3940 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7010 7.7380 -0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7960 8.4620 -0.0180 N 0 0 0 0 0 0 0 0 0 0 0 0 8.0630 7.8300 -0.0320 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7900 6.2720 -0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6690 5.5310 -0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2200 -2.1630 -0.0210 N 0 3 0 0 0 0 0 0 0 0 0 0 0.1700 -2.7810 -0.0140 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2800 -2.7630 -0.0340 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.9580 1.9040 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5560 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3400 -0.5200 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3310 1.9390 -0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2990 8.1350 0.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3210 9.4720 0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8090 8.4440 -0.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7560 5.7900 -0.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7340 4.4530 -0.0090 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 22 1 0 0 0 0 2 3 2 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 19 1 0 0 0 0 4 5 2 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 18 1 0 0 0 0 12 13 2 0 0 0 0 12 26 1 0 0 0 0 13 14 1 0 0 0 0 13 27 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 16 28 1 0 0 0 0 17 18 2 0 0 0 0 17 29 1 0 0 0 0 18 30 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 M CHG 1 19 1 M CHG 1 21 -1 M END