ENAMINE-ZINC03391312 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 33 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3800 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 1.2050 -0.6860 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3970 0.0110 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3850 1.4080 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1660 2.0890 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6560 2.1610 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7140 1.5650 -0.0340 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6400 3.5080 -0.0140 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9270 4.1820 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7120 5.6730 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5860 6.1240 0.0010 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7720 6.5060 -0.0170 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5640 7.9560 -0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8980 8.6560 -0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5700 9.0180 -1.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7780 9.6490 -0.8710 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0880 9.7990 0.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8060 9.1250 1.4160 S 0 0 0 0 0 0 0 0 0 0 0 0 4.2190 -1.0240 -0.0430 I 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 1.9060 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9270 -0.5540 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2130 -1.7660 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1500 3.1690 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4950 3.8900 0.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4790 3.9000 -0.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6720 6.1460 -0.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9950 8.2480 -0.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0120 8.2380 0.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1980 8.8330 -2.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4210 9.9940 -1.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9880 10.2660 0.7920 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 20 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 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 25 1 0 0 0 0 10 26 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 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 14 29 1 0 0 0 0 15 16 2 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 16 30 1 0 0 0 0 17 18 2 0 0 0 0 17 31 1 0 0 0 0 18 19 1 0 0 0 0 18 32 1 0 0 0 0 M END