ENAMINE-ZINC03170293 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 37 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3830 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 1.1970 -0.6910 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3970 0.0090 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3710 1.4140 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1530 2.0920 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7780 1.8320 -0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5020 0.7040 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6910 -0.3680 -0.0340 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0080 0.6470 -0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5240 0.6210 1.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7440 0.6470 2.2960 O 0 0 0 0 0 0 0 0 0 0 0 0 7.9160 0.5660 1.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4980 0.5390 2.8430 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8980 0.4860 2.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0020 0.4390 3.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2640 0.3930 2.9790 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4620 0.3910 1.5990 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3840 0.4370 0.7330 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0930 0.4840 1.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8760 0.5280 0.6600 O 0 0 0 0 0 0 0 0 0 0 0 0 13.7250 0.3450 1.1010 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9610 1.9070 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9290 -0.5510 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -1.7710 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1330 3.1710 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1540 2.8440 -0.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3320 -0.2540 -0.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4010 1.5250 -0.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9900 0.5540 3.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8560 0.4410 4.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1140 0.3570 3.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5460 0.4360 -0.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0560 -0.5520 0.9520 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 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 26 1 0 0 0 0 7 8 2 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 28 1 0 0 0 0 10 29 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 2 0 0 0 0 13 21 1 0 0 0 0 14 15 1 0 0 0 0 14 30 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 31 1 0 0 0 0 17 18 1 0 0 0 0 17 32 1 0 0 0 0 18 19 2 0 0 0 0 18 22 1 0 0 0 0 19 20 1 0 0 0 0 19 33 1 0 0 0 0 20 21 1 0 0 0 0 22 34 1 0 0 0 0 M END