ENAMINE-ZINC06508888 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 1 0 0 0 0 0999 V2000 0.5140 1.4610 0.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2070 -0.0230 0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8550 -0.5740 -1.0960 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6560 -1.9070 -1.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -2.6360 -0.5490 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3910 -2.3830 -2.5130 C 0 0 3 0 0 0 0 0 0 0 0 0 2.4470 -2.1070 -2.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8170 -1.7360 -3.7750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4730 -2.3000 -5.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3780 -3.8180 -5.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2930 -3.9050 -2.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0070 -5.9290 -3.8740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9940 -6.4670 -4.8540 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3780 -6.4430 -4.7370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9010 -7.0330 -5.8610 N 0 0 0 0 0 0 0 0 0 0 0 0 5.8880 -7.1560 -6.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8990 -7.4420 -6.7060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6880 -7.1090 -6.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4910 -7.4340 -6.7750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5510 -8.0730 -8.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7780 -8.3900 -8.5970 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9770 -8.0810 -7.9490 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2680 -5.9220 -3.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5940 1.6300 0.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1600 1.9590 -0.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 1.9280 0.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5860 -0.5120 0.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8750 -0.1760 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2670 -1.9010 -3.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9620 -0.6500 -3.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9970 -1.8680 -5.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5280 -1.9970 -5.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3390 -4.1580 -5.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9440 -4.1910 -5.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8000 -4.3660 -1.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2550 -4.2590 -2.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9860 -6.2690 -4.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2810 -6.2690 -2.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5220 -7.1990 -6.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6300 -8.3260 -8.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8050 -8.8880 -9.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9320 -8.3330 -8.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2210 -6.4610 -3.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4760 -4.8610 -3.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8000 -6.0310 -2.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9770 -4.4100 -3.8370 N 0 3 0 0 0 0 0 0 0 0 0 0 2.9630 -4.1210 -3.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 11 1 0 0 0 0 8 9 1 0 0 0 0 8 29 1 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 9 32 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 10 46 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 11 46 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 12 46 1 0 0 0 0 13 14 2 0 0 0 0 13 18 1 0 0 0 0 14 15 1 0 0 0 0 14 23 1 0 0 0 0 15 16 1 0 0 0 0 15 17 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 19 20 1 0 0 0 0 19 39 1 0 0 0 0 20 21 2 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 22 42 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 46 47 1 0 0 0 0 M CHG 1 46 1 M END