ENAMINE-ZINC06784462 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 0 0 0 0 0 0999 V2000 -0.5380 0.2880 2.8620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3320 -0.7840 1.8240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7360 -1.3560 1.7460 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4190 -1.1360 0.9080 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6640 -0.5000 1.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6840 -0.8330 0.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4820 -1.8060 -0.8330 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2550 -2.4400 -0.9450 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2180 -2.1100 -0.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -2.7440 -0.2050 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0730 -4.0740 -0.4150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9470 -4.7040 -0.5980 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4050 -4.7790 -0.4230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1910 -6.2720 -0.6800 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5220 -6.9770 -0.6880 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0380 -7.4900 0.4870 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2600 -8.1380 0.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9700 -8.2740 -0.6970 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4510 -7.7580 -1.8800 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2230 -7.1140 -1.8720 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1440 -7.8880 -3.0420 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5500 -7.3340 -4.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1720 -8.9100 -0.7000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.6420 -9.4140 0.5510 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6360 -1.9480 -1.5460 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.4120 -0.7700 -1.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9660 -0.3710 0.0470 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3750 0.4100 3.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7820 1.2290 2.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3560 0.0020 3.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8230 0.2520 1.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1040 -3.1910 -1.7070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8350 -2.2280 -0.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0330 -4.3610 -1.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8940 -4.6440 0.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5630 -6.6900 0.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7020 -6.4080 -1.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4860 -7.3840 1.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6600 -8.5370 1.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8160 -6.7170 -2.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2050 -7.5070 -5.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5860 -7.8100 -4.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4060 -6.2620 -4.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7490 -8.5910 1.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9280 -10.1390 0.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6090 -9.8970 0.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2030 0.0120 -1.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4760 -1.0070 -1.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 27 1 0 0 0 0 7 8 2 0 0 0 0 7 25 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 33 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 34 1 0 0 0 0 13 35 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 20 2 0 0 0 0 16 17 2 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 18 19 2 0 0 0 0 18 23 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 22 41 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 24 44 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 M END