ENAMINE-ZINC03334936 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 55 0 0 1 0 0 0 0 0999 V2000 -1.4590 -0.8660 -3.7210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8840 -1.3970 -2.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2880 -1.7060 -2.3750 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6710 -1.5290 -1.3480 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0580 -1.0540 -1.3490 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3440 -0.3180 -0.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5220 0.4130 0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8440 1.0990 1.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9880 1.0570 2.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8150 0.3350 2.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4850 -0.3520 1.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1760 -1.0950 0.9880 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1740 -2.1610 -0.1140 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.8280 -2.9860 0.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2270 -2.6710 -0.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1760 -2.0230 0.0550 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4260 -3.8490 -0.9560 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7850 -4.3660 -1.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8470 -5.8080 -0.6650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7740 -6.5940 -1.2890 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5500 -6.0830 -0.9090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7110 -4.6550 -1.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8970 -7.9490 -0.9720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0230 -8.8650 -1.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1020 -10.2040 -1.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1410 -10.6330 -0.3470 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0590 -9.7240 0.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9430 -8.3840 -0.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6780 -0.8320 -4.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2640 -1.5210 -4.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8520 0.1370 -3.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2110 -0.3810 -2.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7330 -1.9050 -1.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1920 0.4440 -0.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7620 1.6660 1.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2360 1.5880 3.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1480 0.3040 3.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3660 -0.3890 0.8070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0210 -1.5780 1.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0140 -4.3460 -2.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5030 -3.7520 -0.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8130 -6.2440 -0.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7200 -5.8140 0.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3230 -6.7180 -1.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6430 -6.0850 0.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6420 -4.2320 -1.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7260 -4.6640 -2.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8350 -8.5310 -2.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6130 -10.9170 -1.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2360 -11.6810 -0.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8690 -10.0620 0.7750 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6620 -7.6750 0.2140 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 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 13 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 9 10 2 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 25 49 1 0 0 0 0 26 27 2 0 0 0 0 26 50 1 0 0 0 0 27 28 1 0 0 0 0 27 51 1 0 0 0 0 28 52 1 0 0 0 0 M END