ENAMINE-ZINC06549645 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 52 0 0 0 0 0 0 0 0999 V2000 0.5570 -3.1370 6.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8620 -2.8990 4.8170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1260 -3.9400 3.9720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4170 -3.7120 2.5540 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4950 -4.3340 1.9690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7580 -4.1110 0.6330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9120 -3.2510 -0.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1210 -3.0370 -1.2740 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1310 -2.6670 0.5290 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7150 -2.0740 0.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3750 -2.9000 1.8310 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3260 -2.3630 2.3650 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8560 -4.7340 0.0040 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8800 -6.1900 -0.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3200 -6.5620 -1.5290 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1840 -6.0560 -2.5490 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7490 -6.3510 -3.8780 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8840 -3.9890 -0.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8200 -2.7740 -0.4090 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0770 -4.6420 -0.9930 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1050 -3.8970 -1.4470 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3040 -4.5530 -1.9930 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3720 -3.7840 -2.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4930 -4.4060 -2.9750 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5620 -5.7870 -3.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5090 -6.5550 -2.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3840 -5.9480 -2.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3020 -5.1680 2.7070 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8890 -4.1360 6.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0820 -2.3950 6.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5160 -3.0500 6.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5300 -1.9000 4.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9350 -2.9860 4.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4580 -4.9390 4.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9480 -3.8520 4.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9070 -6.5480 -0.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2710 -6.6500 0.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2550 -7.6470 -1.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3270 -6.1280 -1.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4580 -5.9330 -4.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6930 -7.4310 -4.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -5.9130 -4.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1340 -5.7200 -1.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0480 -2.8190 -1.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3200 -2.7060 -2.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3180 -3.8130 -3.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4420 -6.2690 -3.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5700 -7.6330 -2.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5650 -6.5490 -1.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1560 -5.2630 3.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0160 -5.6600 2.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 11 1 0 0 0 0 5 6 2 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 13 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 13 14 1 0 0 0 0 13 18 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 2 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 25 26 2 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 27 49 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 M END