ENAMINE-ZINC03549098 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 48 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3780 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 1.2070 -0.6800 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3990 0.0300 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4180 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1700 2.0880 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5860 -0.6320 -0.0350 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7720 0.1640 -0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9990 -0.7500 -0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0300 -1.5040 -1.3140 N 0 0 0 0 0 0 0 0 0 0 0 0 6.6460 -1.0810 -2.4370 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2560 -0.0440 -2.5940 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4160 -2.1710 -3.4600 C 0 0 3 0 0 0 0 0 0 0 0 0 7.7470 -2.7630 -3.9090 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4540 -1.7390 -4.8060 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6770 -1.6240 -6.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2160 -1.3760 -5.8480 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6340 -1.6320 -4.6250 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2790 -1.3890 -4.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5120 -0.8890 -5.4770 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0970 -0.6280 -6.7020 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4420 -0.8710 -6.8850 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6260 -3.1760 -2.7360 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4560 -2.7000 -1.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8460 -3.2900 -0.6180 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5560 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2210 -1.7600 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3040 1.9720 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1520 3.1680 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7800 0.7970 -0.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7960 0.7880 0.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9030 -0.1470 0.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9460 -1.4440 0.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3660 -2.9770 -3.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5700 -3.6810 -4.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4780 -0.7700 -4.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4710 -2.0730 -5.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0800 -0.7970 -6.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7860 -2.5500 -6.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8210 -1.5930 -3.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4590 -0.7040 -5.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5020 -0.2350 -7.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8980 -0.6670 -7.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2960 -4.0180 -3.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 24 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 18 1 0 0 0 0 13 23 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 16 40 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 41 1 0 0 0 0 20 21 2 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 24 25 2 0 0 0 0 M END