ENAMINE-ZINC03223092 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 39 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3820 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 1.2000 -0.6870 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4010 0.0140 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3850 1.4190 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1620 2.0950 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6490 2.1740 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7110 1.5830 -0.0320 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9340 -0.8550 -0.0370 S 0 0 0 0 0 0 0 0 0 0 0 0 3.3280 -2.5600 -0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4990 -3.5090 -0.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6320 -3.0750 -0.0630 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -4.9600 -0.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9620 -5.4630 -0.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7460 -6.8230 -0.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8230 -7.6990 -0.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1300 -7.2040 -0.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3560 -5.8430 -0.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2040 -8.1060 -0.0890 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9700 -9.3980 -0.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8780 -10.2020 -0.3980 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5760 -9.8340 -0.7830 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6190 -9.0420 -0.0750 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 -0.9280 -0.5530 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2060 -1.7670 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1410 3.1750 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7300 -2.7350 0.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7150 -2.7270 -0.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1230 -4.7840 -0.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7380 -7.2090 -0.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3660 -5.4600 -0.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1010 -7.8080 0.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4310 -9.7070 -1.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4430 -10.8840 -0.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6290 3.5220 -0.0130 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4840 3.9740 -0.0180 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 9 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 36 1 0 0 0 0 9 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 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 30 1 0 0 0 0 15 16 1 0 0 0 0 15 31 1 0 0 0 0 16 17 2 0 0 0 0 16 23 1 0 0 0 0 17 18 1 0 0 0 0 17 19 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 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 34 1 0 0 0 0 22 35 1 0 0 0 0 36 37 1 0 0 0 0 M END