ENAMINE-ZINC05016903 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 38 0 0 0 0 0 0 0 0999 V2000 0.2700 1.4740 -0.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3200 -0.0320 -0.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1820 -0.7190 1.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2280 -2.0980 1.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4130 -2.7970 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5520 -2.1040 -1.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4990 -0.7240 -1.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6430 0.0290 -2.5370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4730 -4.5580 -0.0250 S 0 0 0 0 0 0 0 0 0 0 0 0 0.2490 -4.9620 1.7300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2770 -6.4580 1.9080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4330 -7.1810 0.9470 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1290 -6.9930 3.1360 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0440 -8.3820 3.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5660 -8.9890 4.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4850 -10.3600 4.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1140 -11.1350 3.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6420 -10.5350 2.4650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5650 -9.1500 2.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2640 -11.3380 1.4550 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7570 -11.9740 0.6540 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2750 1.8730 0.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1320 1.8180 -1.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3710 1.8220 0.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -0.1750 2.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1200 -2.6340 2.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6960 -2.6440 -2.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6960 0.2450 -2.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2530 -0.5780 -3.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0850 0.9630 -2.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0530 -4.5120 2.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7100 -4.5730 2.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0810 -6.4160 3.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0360 -8.3870 5.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8930 -10.8250 5.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1750 -12.2060 3.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9740 -8.6800 1.4290 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 8 28 1 0 0 0 0 8 29 1 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 17 18 2 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 19 37 1 0 0 0 0 20 21 3 0 0 0 0 M END