ENAMINE-ZINC04218726 MOE2007 3D CORINA 3.40 0006 02.08.2006 26 26 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0240 -0.8110 1.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0370 -2.1890 0.5880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 -2.0790 -0.7480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 -0.7800 -1.0850 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0290 -3.2320 -1.7180 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4110 -3.6420 -2.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4050 -4.7960 -3.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3560 -5.2440 -3.4020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0320 -0.3920 2.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 0.7880 2.7920 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0560 -1.4270 3.6070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 -3.1010 1.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5300 -2.9310 -2.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5580 -4.0760 -1.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9120 -3.9440 -1.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9410 -2.7990 -2.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0650 -2.4230 3.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9510 -1.2910 4.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8290 -1.3140 4.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5640 -5.3250 -3.4230 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5100 -6.0640 -4.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 2 3 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 11 1 0 0 0 0 4 5 2 0 0 0 0 4 17 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 18 1 0 0 0 0 7 19 1 0 0 0 0 8 9 1 0 0 0 0 8 20 1 0 0 0 0 8 21 1 0 0 0 0 9 10 2 0 0 0 0 9 25 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 22 1 0 0 0 0 13 23 1 0 0 0 0 13 24 1 0 0 0 0 25 26 1 0 0 0 0 M END