ENAMINE-ZINC03415655 MOE2007 3D CORINA 3.40 0006 02.08.2006 58 60 0 0 0 0 0 0 0 0999 V2000 5.0670 -0.6350 -2.9030 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2220 -0.9230 -1.6880 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7560 -1.6230 -0.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9810 -1.8870 0.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6690 -1.4510 0.5430 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1290 -0.7510 -0.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9070 -0.4790 -1.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3640 0.2350 -2.7100 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3600 -0.3050 -3.9450 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9280 -1.3570 -4.1490 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6510 0.4000 -5.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1930 -0.4280 -6.7460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9230 0.1400 -7.3670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9060 -0.8240 -8.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5550 -1.8480 -8.4730 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1700 -0.5480 -9.6210 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0660 -1.4910 -10.6500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1190 -2.8480 -10.3570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -3.7790 -11.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1390 -3.3640 -12.6810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1930 -2.0100 -12.9790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0960 -1.0720 -11.9620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3470 -1.6030 -14.2670 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5350 -2.5540 -15.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7720 -3.1700 -15.3510 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9610 -4.1360 -16.3190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9190 -4.4920 -17.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3140 -3.8800 -17.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5070 -2.9080 -16.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7000 -0.2780 -0.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0470 -1.4960 -3.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6710 0.2370 -3.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0930 -0.4390 -2.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7790 -1.9640 -0.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4000 -2.4340 1.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0660 -1.6590 1.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9910 1.1190 -2.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5940 0.5050 -4.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0910 1.3860 -5.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8050 -0.8850 -5.9690 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5450 0.5860 -6.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2700 -1.0150 -7.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3020 1.1050 -7.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0890 0.2610 -6.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2870 0.3040 -9.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2410 -3.1760 -9.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -4.8340 -11.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2190 -4.0940 -13.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1420 -0.0180 -12.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5860 -2.8930 -14.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9230 -4.6160 -16.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0690 -5.2480 -17.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1270 -4.1600 -17.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4690 -2.4280 -15.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6720 0.7530 -0.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2580 -0.3330 -1.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1350 -0.9110 0.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7920 -0.3860 -6.3060 N 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 5 6 2 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 38 1 0 0 0 0 11 39 1 0 0 0 0 11 58 1 0 0 0 0 12 40 1 0 0 0 0 12 41 1 0 0 0 0 12 42 1 0 0 0 0 12 58 1 0 0 0 0 13 14 1 0 0 0 0 13 43 1 0 0 0 0 13 44 1 0 0 0 0 13 58 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 45 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 46 1 0 0 0 0 19 20 1 0 0 0 0 19 47 1 0 0 0 0 20 21 2 0 0 0 0 20 48 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 22 49 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 50 1 0 0 0 0 26 27 1 0 0 0 0 26 51 1 0 0 0 0 27 28 2 0 0 0 0 27 52 1 0 0 0 0 28 29 1 0 0 0 0 28 53 1 0 0 0 0 29 54 1 0 0 0 0 30 55 1 0 0 0 0 30 56 1 0 0 0 0 30 57 1 0 0 0 0 M END