ENAMINE-ZINC03263399 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 55 0 0 0 0 0 0 0 0999 V2000 0.9810 2.0610 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9230 0.6370 0.1110 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3670 -0.0740 -0.9580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3380 -1.4620 -0.9280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7880 -2.1860 -2.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2720 -1.5220 -3.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2990 -0.1290 -3.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8430 0.5900 -2.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7560 -2.2980 -4.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6230 -1.9240 -5.7180 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2160 -2.9350 -6.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6760 -3.8530 -5.5780 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3920 -3.4470 -4.2710 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3420 -5.0340 -5.9300 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7730 -5.9110 -4.9430 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4290 -7.0740 -5.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6580 -7.3670 -6.6250 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2300 -6.4960 -7.6110 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5680 -5.3340 -7.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9830 -0.7100 -6.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4960 0.1050 -5.4930 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9380 -0.5030 -7.5840 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2340 0.5930 -8.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6850 1.2290 -9.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9960 2.3100 -9.7610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1500 2.7630 -9.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6060 2.1270 -7.9700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0850 1.0390 -7.4610 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7590 2.7980 -7.5680 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3000 2.5820 -6.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9940 3.7970 -8.4390 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9260 4.5770 -8.3760 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0420 3.8030 -9.3910 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9850 4.4240 -10.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0140 2.3730 -0.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3750 2.3920 -0.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5980 2.5050 0.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9630 -1.9740 -0.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7660 -3.2650 -1.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6730 0.3880 -4.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8600 1.6690 -2.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2960 -2.9810 -7.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5950 -5.6820 -3.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7650 -7.7560 -4.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1720 -8.2770 -6.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4110 -6.7270 -8.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2300 -4.6560 -8.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3920 -1.1130 -8.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5780 0.8770 -9.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3490 2.8020 -10.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2670 0.5410 -6.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 1 37 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 38 1 0 0 0 0 5 6 1 0 0 0 0 5 39 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 40 1 0 0 0 0 8 41 1 0 0 0 0 9 10 1 0 0 0 0 9 13 2 0 0 0 0 10 11 2 0 0 0 0 10 20 1 0 0 0 0 11 12 1 0 0 0 0 11 42 1 0 0 0 0 12 13 1 0 0 0 0 12 14 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 43 1 0 0 0 0 16 17 1 0 0 0 0 16 44 1 0 0 0 0 17 18 2 0 0 0 0 17 45 1 0 0 0 0 18 19 1 0 0 0 0 18 46 1 0 0 0 0 19 47 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 48 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 49 1 0 0 0 0 25 26 1 0 0 0 0 25 50 1 0 0 0 0 26 27 2 0 0 0 0 26 33 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 28 51 1 0 0 0 0 29 30 1 0 0 0 0 29 31 1 0 0 0 0 31 32 2 0 0 0 0 31 33 1 0 0 0 0 33 34 1 0 0 0 0 M END