ENAMINE-ZINC06848560 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 55 0 0 1 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 0.0240 -0.8510 1.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0370 -2.1540 0.6640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -2.1300 -0.6770 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0300 -2.9110 -1.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -0.8200 -1.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0290 -0.3880 -2.4570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0490 0.7980 -2.7150 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0310 -1.4020 -3.5720 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6450 -2.2200 -3.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4470 -1.9500 -3.7600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4100 -0.7690 -4.8020 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0510 -1.5480 -5.6950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2360 -2.7240 -5.4530 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5290 -0.9720 -6.9690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3120 0.3900 -7.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7420 0.9420 -8.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4140 0.1510 -9.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6390 -1.2240 -9.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1920 -1.7760 -7.8810 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2780 -1.9760 -9.9970 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6900 -1.4340 -11.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4680 -0.0800 -11.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8440 0.6780 -10.5090 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9520 0.5170 -12.6780 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4090 -2.2830 -12.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0630 -3.3940 1.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0310 -0.4280 2.5410 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0180 -0.2680 3.1330 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2020 -0.2190 3.1760 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1330 0.1960 4.5650 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 -1.4490 -2.6830 -4.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7780 -2.4250 -2.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1230 -1.1320 -4.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7970 1.0050 -6.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5680 1.9890 -8.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3600 -2.8210 -7.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1700 0.4290 -13.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1930 1.5690 -12.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8420 -0.0140 -13.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6840 -2.7200 -12.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1110 -1.6630 -12.6950 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9520 -3.0780 -11.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 -3.7070 1.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5830 -4.1920 0.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5830 -3.1800 2.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1420 0.3290 4.9550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5890 1.1380 4.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6160 -0.5670 5.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 7 8 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 12 1 0 0 0 0 10 13 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 16 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 39 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 25 2 0 0 0 0 20 21 1 0 0 0 0 20 22 2 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 23 24 2 0 0 0 0 23 27 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 26 42 1 0 0 0 0 26 43 1 0 0 0 0 26 44 1 0 0 0 0 27 45 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 28 48 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 29 30 2 0 0 0 0 29 31 1 0 0 0 0 31 32 1 0 0 0 0 32 51 1 0 0 0 0 32 52 1 0 0 0 0 32 53 1 0 0 0 0 M END