ENAMINE-ZINC04218517 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 35 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3420 -0.1350 -1.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8130 -1.5670 -1.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1620 -0.5320 0.9590 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8560 -1.0360 2.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0770 -2.3900 2.3650 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7120 -2.8540 3.5010 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1290 -1.9590 4.4750 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9070 -0.6000 4.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2760 -0.1410 3.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7540 -2.4120 5.5930 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1560 -1.4340 6.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8910 -0.6320 0.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3980 0.0280 -0.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9170 0.5040 -1.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0400 -1.8700 -1.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5200 -2.3460 -0.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5220 0.4690 0.7230 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 -1.2020 0.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7520 -3.0870 1.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8840 -3.9120 3.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2300 0.0990 5.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1060 0.9170 3.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8530 -0.7350 6.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2790 -0.8910 6.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6410 -1.9280 7.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7130 -0.4910 1.1920 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4920 0.0720 2.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 33 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 19 1 0 0 0 0 5 6 1 0 0 0 0 5 20 1 0 0 0 0 5 21 1 0 0 0 0 6 22 1 0 0 0 0 6 23 1 0 0 0 0 7 8 1 0 0 0 0 7 24 1 0 0 0 0 7 25 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 26 1 0 0 0 0 10 11 1 0 0 0 0 10 27 1 0 0 0 0 11 12 2 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 12 28 1 0 0 0 0 13 29 1 0 0 0 0 14 15 1 0 0 0 0 15 30 1 0 0 0 0 15 31 1 0 0 0 0 15 32 1 0 0 0 0 33 34 1 0 0 0 0 M END