ENAMINE-ZINC03401380 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 53 0 0 0 0 0 0 0 0999 V2000 -0.0260 1.5010 0.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0020 -0.0050 0.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2800 -0.7340 1.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3040 -2.1160 1.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0450 -2.7780 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2420 -2.0490 -1.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2690 -0.6540 -1.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5190 -2.7500 -2.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6070 -3.9620 -2.4810 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6750 -2.0470 -3.6010 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9460 -2.8020 -4.8110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0890 -1.8540 -5.9740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9740 -0.6590 -5.8000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3450 -2.3330 -7.2070 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4840 -1.4110 -8.3370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1220 -1.0960 -8.8990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1780 0.1900 -9.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4270 0.4790 -9.8220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3780 -0.5180 -9.9300 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0790 -1.8050 -9.5230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8310 -2.0930 -9.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3320 -2.0510 -9.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2630 -1.2950 -10.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0410 -1.8820 -11.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8890 -3.2250 -11.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9580 -3.9800 -10.6780 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1760 -3.3920 -9.7010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0720 -4.2840 -0.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9700 1.8880 -0.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7340 1.8810 -0.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3300 1.8230 1.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4840 -0.2210 2.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5250 -2.6790 2.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4930 -0.0840 -2.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1220 -3.4890 -5.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8690 -3.3670 -4.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4360 -3.2890 -7.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9590 -0.4910 -7.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5650 0.9700 -9.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6610 1.4850 -10.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3540 -0.2930 -10.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8220 -2.5850 -9.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5980 -3.0980 -8.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3820 -0.2460 -9.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7690 -1.2920 -11.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4980 -3.6830 -12.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8390 -5.0290 -10.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4460 -3.9820 -9.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9430 -4.6690 0.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4870 -4.6120 -1.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6900 -4.6600 0.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 5 6 2 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 34 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 22 1 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 19 20 2 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 25 26 2 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 27 48 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 M END