ENAMINE-ZINC03219031 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 36 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3760 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 1.2220 -0.6820 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4160 0.0420 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3830 1.4200 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1700 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6480 2.1900 -0.0210 N 0 3 0 0 0 0 0 0 0 0 0 0 4.7160 1.6050 -0.0340 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6200 3.4070 -0.0140 O 0 5 0 0 0 0 0 0 0 0 0 0 1.2500 -2.1590 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3130 -2.7470 -0.0340 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0970 -2.8540 -0.0130 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1840 -4.0690 -0.0200 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8870 -4.7940 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2020 -4.1880 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0840 -4.7130 1.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5990 -6.0540 0.7040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7430 -7.2330 1.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2470 -6.8850 1.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8160 -6.2010 -0.0270 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 1.9010 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9250 -0.5580 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3640 -0.4770 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1500 3.1660 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0910 -3.1090 0.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6960 -4.3950 -0.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4920 -4.8200 2.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9160 -4.0310 1.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6210 -6.1740 1.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6060 -6.0860 -0.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0180 -7.4440 2.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9350 -8.1180 0.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0030 -6.2610 2.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6780 -7.8100 1.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4920 -6.6840 -0.8040 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 10 1 0 0 0 0 4 5 2 0 0 0 0 4 23 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 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 14 20 1 0 0 0 0 15 16 1 0 0 0 0 15 25 1 0 0 0 0 15 26 1 0 0 0 0 16 17 1 0 0 0 0 16 27 1 0 0 0 0 16 28 1 0 0 0 0 17 18 1 0 0 0 0 17 29 1 0 0 0 0 17 30 1 0 0 0 0 18 19 1 0 0 0 0 18 31 1 0 0 0 0 18 32 1 0 0 0 0 19 20 1 0 0 0 0 19 33 1 0 0 0 0 19 34 1 0 0 0 0 20 35 1 0 0 0 0 M CHG 1 7 1 M CHG 1 9 -1 M END