ENAMINE-ZINC03483677 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 53 0 0 0 0 0 0 0 0999 V2000 2.7140 2.2400 0.8140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4440 0.7390 0.6860 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9580 0.0540 1.8590 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8000 -1.2850 1.9040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2480 -1.8630 0.9880 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2950 -2.0430 3.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1990 -3.3930 3.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8020 -3.6970 4.4690 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2440 -2.5030 5.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9410 -1.5140 4.1550 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1430 -0.5740 4.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9500 -2.3420 6.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9330 -5.0340 5.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9150 -5.7110 4.8420 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9650 -5.5050 5.8830 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1620 -6.8300 6.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9860 -7.1860 7.3170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0710 -6.3990 7.4530 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9480 -8.4370 7.9780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9390 -8.8870 8.8000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3130 -10.1770 9.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5420 -10.4630 8.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9130 -9.4220 7.9050 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7330 -9.3670 7.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3270 -11.7360 8.8510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5470 -11.0500 10.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6820 -10.9540 11.3370 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4080 -12.0650 9.5630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3220 -8.1450 9.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5710 -4.3740 2.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7870 2.4110 0.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3280 2.7540 -0.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2180 2.6240 1.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3710 0.5680 0.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9400 0.3560 -0.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0260 -2.4260 6.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7170 -1.3630 6.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6170 -3.1200 7.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2480 -7.5570 5.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0740 -6.8400 7.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0290 -12.4620 8.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3920 -11.5240 8.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1280 -12.1410 9.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3290 -12.0660 8.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1580 -13.0550 9.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4270 -11.8100 9.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1030 -8.3800 8.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6470 -8.4460 10.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1280 -7.0730 9.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3250 -4.7340 1.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1630 -5.2160 2.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7690 -3.8820 1.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 34 1 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 2 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 8 9 2 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 2 0 0 0 0 19 23 1 0 0 0 0 20 21 1 0 0 0 0 20 29 1 0 0 0 0 21 22 2 0 0 0 0 21 26 1 0 0 0 0 22 23 1 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 25 41 1 0 0 0 0 25 42 1 0 0 0 0 25 43 1 0 0 0 0 26 27 2 0 0 0 0 26 28 1 0 0 0 0 28 44 1 0 0 0 0 28 45 1 0 0 0 0 28 46 1 0 0 0 0 29 47 1 0 0 0 0 29 48 1 0 0 0 0 29 49 1 0 0 0 0 30 50 1 0 0 0 0 30 51 1 0 0 0 0 30 52 1 0 0 0 0 M END