ENAMINE-ZINC06509206 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 53 0 0 0 0 0 0 0 0999 V2000 0.0300 1.5560 0.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 0.0260 0.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7770 -0.4960 1.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7900 -2.0260 1.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5240 -2.5480 2.5090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5360 -4.0130 2.4870 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5660 -4.6330 1.8760 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4610 -3.9910 1.3580 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5830 -6.1020 1.8520 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6000 -6.8370 1.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5420 -8.2140 1.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4840 -8.8710 1.8850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4670 -8.1610 2.4890 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5060 -6.7710 2.4790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4620 -5.9400 3.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5720 -4.6340 3.0530 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6920 -6.5690 3.7710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7840 -7.7810 3.8140 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6430 -5.8000 4.3370 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.7780 -6.3900 4.8870 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6800 -7.6250 5.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7920 -8.2070 6.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0300 -7.5590 5.9790 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1240 -6.3160 5.3410 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0060 -5.7390 4.8070 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2270 -8.1810 6.5590 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1300 -9.2110 7.1910 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.5770 -7.5380 6.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0540 1.9280 0.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4940 1.9280 -0.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4810 1.9020 0.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9820 -0.3460 0.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5530 -0.3190 -0.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8010 -0.1240 1.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2660 -0.1500 2.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2350 -2.3980 1.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3000 -2.3710 0.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5480 -2.1760 2.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0140 -2.2020 3.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4250 -6.3330 0.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3280 -8.7890 0.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4570 -9.9510 1.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6480 -8.6800 2.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5370 -4.8360 4.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7250 -8.1250 5.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7150 -9.1660 6.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0770 -5.8120 5.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0770 -4.7790 4.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4560 -6.5840 5.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2100 -8.1940 5.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0410 -7.3730 7.3410 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 36 1 0 0 0 0 4 37 1 0 0 0 0 5 6 1 0 0 0 0 5 38 1 0 0 0 0 5 39 1 0 0 0 0 6 7 1 0 0 0 0 6 16 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 14 2 0 0 0 0 10 11 2 0 0 0 0 10 40 1 0 0 0 0 11 12 1 0 0 0 0 11 41 1 0 0 0 0 12 13 2 0 0 0 0 12 42 1 0 0 0 0 13 14 1 0 0 0 0 13 43 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 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 44 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 23 24 2 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 25 48 1 0 0 0 0 26 27 2 0 0 0 0 26 28 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 M END