ENAMINE-ZINC03450025 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 42 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 5.8800 -1.8650 -0.0630 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1270 -3.9430 -0.0660 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5030 -4.4070 -0.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5250 -5.9140 -0.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4840 -6.5360 -0.0830 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7020 -6.5710 -0.1040 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7230 -8.0360 -0.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0350 -8.5400 -0.7370 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7530 -9.3660 0.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6150 -9.8140 1.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6900 -8.5720 1.3350 C 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 7.0030 -4.0320 -0.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0200 -4.0410 0.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5350 -6.0740 -0.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8700 -8.4180 -0.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8190 -9.1690 -1.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6560 -7.6960 -1.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2450 -10.2330 -0.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4750 -8.7480 0.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0880 -10.6770 0.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0050 -10.0320 2.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0780 -7.8260 2.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6750 -8.8600 1.6110 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 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 26 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 27 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 28 1 0 0 0 0 11 29 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 30 1 0 0 0 0 15 31 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 32 1 0 0 0 0 19 20 1 0 0 0 0 19 23 1 0 0 0 0 19 33 1 0 0 0 0 20 21 1 0 0 0 0 20 34 1 0 0 0 0 20 35 1 0 0 0 0 21 22 1 0 0 0 0 21 36 1 0 0 0 0 21 37 1 0 0 0 0 22 23 1 0 0 0 0 22 38 1 0 0 0 0 22 39 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 M CHG 1 7 1 M CHG 1 9 -1 M END