ENAMINE-ZINC06510637 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 54 0 0 0 0 0 0 0 0999 V2000 2.1410 1.3410 -3.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1260 -0.0500 -3.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5860 -0.7210 -2.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0840 -0.0010 -1.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1000 1.4150 -1.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6190 2.0720 -2.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6070 2.1230 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0430 1.4260 1.0180 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0100 0.0950 1.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5480 -0.6120 0.0100 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5140 -0.6230 2.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4980 -2.0200 2.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9800 -2.6420 3.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4560 -1.8690 4.4510 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4580 -0.5520 4.3760 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0160 0.0840 3.3110 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6470 3.5010 -0.0140 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0290 3.9880 0.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0360 5.5160 0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2010 6.0620 1.0980 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8190 5.5750 0.9880 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8120 4.0470 1.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2420 7.4610 1.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5170 8.1720 2.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5570 9.5530 2.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3200 10.2290 1.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0440 9.5190 0.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0110 8.1380 0.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3590 11.5880 1.1220 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7740 1.8480 -4.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7420 -0.6070 -4.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5680 -1.8010 -2.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6260 3.1510 -2.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1200 -2.5990 1.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9830 -3.7200 3.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8320 -2.3520 5.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0380 1.1640 3.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4520 3.6690 1.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6240 3.5800 -0.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0570 5.8810 0.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6380 5.8340 -0.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2240 5.9830 1.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 5.8940 0.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7900 3.6820 0.9550 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2100 3.7290 2.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9210 7.6460 2.7830 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9930 10.1060 2.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6390 10.0460 -0.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5790 7.5850 -0.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0630 11.9590 1.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 10 2 0 0 0 0 5 6 1 0 0 0 0 5 7 2 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 17 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 14 15 2 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 16 37 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 38 1 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 19 41 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 42 1 0 0 0 0 21 43 1 0 0 0 0 22 44 1 0 0 0 0 22 45 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 46 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 26 27 2 0 0 0 0 26 29 1 0 0 0 0 27 28 1 0 0 0 0 27 48 1 0 0 0 0 28 49 1 0 0 0 0 29 50 1 0 0 0 0 M END