ENAMINE-ZINC03389826 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 48 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5780 -0.6560 -1.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5980 -2.1260 -1.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0880 -2.7450 -0.1000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1810 -2.7860 -2.0330 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1630 -4.2370 -1.9750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8560 -4.7970 -3.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3190 -4.0470 -4.0250 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9700 -6.2460 -3.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4680 -7.2890 -2.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7950 -8.4660 -3.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4570 -8.2370 -4.1930 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5650 -6.9130 -4.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2250 -6.2710 -5.6130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9460 -9.2350 -5.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0620 -10.0960 -5.6820 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5400 -11.0800 -6.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9160 -11.2120 -6.7230 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8020 -10.3450 -6.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3160 -9.3600 -5.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4320 -12.2660 -7.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6610 -13.0190 -8.1780 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7600 -12.3920 -7.8140 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1960 -13.4500 -8.7070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4830 -9.8230 -2.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4500 -0.5550 0.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0300 -0.1060 -1.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6810 -4.5710 -1.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1310 -4.5870 -1.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9420 -7.1390 -1.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2810 -6.1070 -5.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1260 -6.9260 -6.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7440 -5.3150 -5.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9980 -9.9930 -5.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8520 -11.7490 -7.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8660 -10.4440 -6.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9990 -8.6860 -4.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8650 -14.4130 -8.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7680 -13.2900 -9.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2840 -13.4410 -8.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5130 -10.1600 -2.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2530 -10.5330 -2.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4580 -9.7590 -1.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 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 6 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 7 33 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 14 2 0 0 0 0 11 12 2 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 26 1 0 0 0 0 13 14 1 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 21 41 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 25 42 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 M END