ENAMINE-ZINC02725705 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 0 0 0 0 0 0999 V2000 -2.2860 -2.7250 -3.6580 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4640 -2.7370 -2.3950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2440 -3.3300 -2.3630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5060 -3.3270 -1.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6000 -3.8620 -1.1510 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0440 -2.7500 -0.0470 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1620 -2.1440 -0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 -2.1040 -1.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2060 -1.4730 -1.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6440 -0.8850 0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8490 -0.9220 1.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6230 -1.5520 1.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8550 -0.2690 0.0710 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.9410 -1.0530 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8200 -2.2560 -0.0280 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.3120 -0.4340 -0.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2960 -1.4670 -0.2080 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.5940 -1.0760 -0.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.6010 -2.0250 -0.3910 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9200 -1.6250 -0.4870 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.2360 -0.2790 -0.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2340 0.6690 -0.4070 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.9140 0.2740 -0.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.6750 0.1540 -0.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.0520 0.9770 0.6350 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.8610 1.0070 -1.8560 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7420 -3.2400 -4.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2340 -3.2320 -3.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4760 -1.6950 -3.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1530 -3.8020 -3.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8230 -1.4440 -2.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2000 -0.4600 2.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0150 -1.5750 2.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5000 0.1720 0.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3640 0.1940 -1.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3540 -3.0770 -0.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.7040 -2.3640 -0.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4840 1.7200 -0.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1320 1.0160 -0.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.3160 -0.7250 -0.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.4100 1.8560 0.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.0930 1.2900 0.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.9200 0.3690 1.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.9020 1.3210 -1.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.2200 1.8870 -1.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.5930 0.4220 -2.7360 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 8 1 0 0 0 0 3 4 1 0 0 0 0 3 30 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 12 2 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 12 33 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 34 1 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 36 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 38 1 0 0 0 0 23 39 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 40 1 0 0 0 0 25 41 1 0 0 0 0 25 42 1 0 0 0 0 25 43 1 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 M END