ENAMINE-ZINC05264578 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 51 0 0 0 0 0 0 0 0999 V2000 -0.1330 1.1440 0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0340 -0.2090 0.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3000 -0.7630 0.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3990 0.0360 -0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2310 1.3890 -0.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9660 1.9430 -0.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7790 -0.5680 -0.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0890 -1.0110 -1.4150 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2880 -1.5900 -1.6850 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6260 -1.9000 -2.9840 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8270 -2.7080 -3.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6580 -3.1860 -2.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7680 -3.9360 -2.6130 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0570 -4.2160 -3.9400 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2440 -3.7500 -4.9510 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1180 -2.9890 -4.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2250 -2.4750 -5.6830 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4710 -2.7140 -6.8500 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1420 -1.7440 -5.3730 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8020 -1.4430 -4.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8040 -0.7800 -3.8940 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2900 -1.2580 -6.4610 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2200 -2.2780 -6.7550 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0090 -2.2200 -6.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0270 -3.1560 -6.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2570 -4.1490 -7.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4680 -4.2070 -7.9580 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4480 -3.2680 -7.6920 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1230 1.5770 0.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8240 -0.8320 0.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4310 -1.8200 0.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0900 2.0130 -0.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8350 3.0000 -0.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5090 0.1780 0.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8170 -1.4220 0.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4380 -0.8900 -2.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9750 -1.8090 -0.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4380 -2.9710 -1.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4160 -4.3090 -1.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9290 -4.8040 -4.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4780 -3.9730 -5.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8240 -0.3180 -6.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8950 -1.1000 -7.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8290 -1.4440 -5.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0810 -3.1110 -5.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4910 -4.8810 -7.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6470 -4.9830 -8.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3920 -3.3110 -8.2140 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 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 9 10 2 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 20 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 38 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 14 15 2 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 22 1 0 0 0 0 20 21 2 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 22 43 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 44 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 26 27 2 0 0 0 0 26 46 1 0 0 0 0 27 28 1 0 0 0 0 27 47 1 0 0 0 0 28 48 1 0 0 0 0 M END