ENAMINE-ZINC05109373 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 33 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3790 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 1.2070 -0.6800 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3990 0.0310 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4180 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1700 2.0880 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6470 2.1780 -0.0210 N 0 3 0 0 0 0 0 0 0 0 0 0 3.6280 3.3960 -0.0140 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7110 1.5860 -0.0340 O 0 5 0 0 0 0 0 0 0 0 0 0 3.5860 -0.6320 -0.0350 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5320 -2.0600 -0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9320 -2.6150 -0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5850 -2.8760 1.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8690 -3.3860 1.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5070 -3.6370 -0.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8500 -3.3750 -1.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5600 -2.8690 -1.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6790 -3.7030 -2.3130 O 0 0 0 0 0 0 0 0 0 0 0 0 8.6920 -4.5490 -1.7380 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7480 -4.1300 -0.3620 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 1.9050 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 1.2210 -1.7590 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1520 3.1680 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0130 -2.4080 0.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9960 -2.3990 -0.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0900 -2.6800 2.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3770 -3.5880 2.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0460 -2.6690 -2.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4010 -5.5970 -1.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6520 -4.3850 -2.2280 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 21 1 0 0 0 0 2 3 2 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 4 5 2 0 0 0 0 4 10 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 24 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 25 1 0 0 0 0 11 26 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 27 1 0 0 0 0 14 15 1 0 0 0 0 14 28 1 0 0 0 0 15 16 2 0 0 0 0 15 20 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 29 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 30 1 0 0 0 0 19 31 1 0 0 0 0 M CHG 1 7 1 M CHG 1 9 -1 M END