ENAMINE-ZINC06596796 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 1 0 0 0 0 0999 V2000 -0.2760 1.4440 -0.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2050 -0.0970 0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6360 -0.5550 1.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0220 -1.1520 0.9680 C 0 0 3 0 0 0 0 0 0 0 0 0 2.4540 -1.5990 1.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9690 -2.1240 -0.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7680 -1.1520 -1.3610 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2990 -0.6700 -1.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7610 -0.0150 -1.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1860 1.1490 1.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5220 1.8480 0.8920 C 0 0 3 0 0 0 0 0 0 0 0 0 5.3470 1.1400 1.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7400 3.0680 1.7590 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7020 3.0470 2.7790 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9000 4.1670 3.5900 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1400 5.3180 3.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1800 5.3520 2.3830 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9790 4.2340 1.5710 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5550 2.2170 -0.4880 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0770 -1.8050 -2.7090 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6660 -0.5670 0.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6800 1.8980 -0.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9940 1.7670 -0.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6010 1.8760 0.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7130 0.2530 1.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0810 -1.3470 1.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9150 -2.6720 -0.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1630 -2.8600 -0.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3300 -1.5290 -1.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1420 0.0650 -2.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7330 -0.1560 -1.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3730 0.9790 -1.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1620 0.8720 2.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3310 1.7890 1.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3100 2.1630 2.9550 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6500 4.1430 4.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2990 6.1900 4.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5880 6.2500 2.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2260 4.2840 0.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2140 2.9290 -0.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4090 -2.6520 -2.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9570 -1.0870 -3.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1050 -2.1820 -2.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3110 -0.2540 -0.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7240 -1.6600 0.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0850 -0.1540 1.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0130 -0.1350 0.4450 N 0 3 0 0 0 0 0 0 0 0 0 0 3.9240 -0.6090 0.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 8 1 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 47 1 0 0 0 0 6 7 1 0 0 0 0 6 27 1 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 20 1 0 0 0 0 8 29 1 0 0 0 0 8 30 1 0 0 0 0 9 31 1 0 0 0 0 9 32 1 0 0 0 0 9 47 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 10 47 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 19 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 16 17 2 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 18 39 1 0 0 0 0 19 40 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 21 46 1 0 0 0 0 47 48 1 0 0 0 0 M CHG 1 47 1 M END