ENAMINE-ZINC03490834 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 53 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3830 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 1.2010 -0.6870 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 0.0170 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3820 1.4220 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1600 2.0980 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6780 1.8340 -0.0230 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4710 0.7920 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7300 -0.3560 -0.0360 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2490 -1.7250 -0.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7000 -3.6160 -1.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7810 -4.0610 -2.9540 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8250 -3.2890 -3.6420 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5340 -1.8490 -3.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4540 -1.4040 -2.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9760 -3.7160 -4.9560 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9210 -3.1050 -5.7750 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0610 -3.5390 -7.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2490 -4.5750 -7.5250 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3330 -5.1350 -6.6580 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8480 0.8450 -0.0500 N 0 0 0 0 0 0 0 0 0 0 0 0 6.5320 2.1410 -0.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0450 1.9200 -0.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4230 1.2940 -1.2930 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9620 1.9060 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9280 -0.5530 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2090 -1.7660 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1380 3.1770 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2150 -1.7520 0.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5510 -2.3830 0.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9070 -4.1670 -0.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6520 -3.8140 -0.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0250 -5.1220 -2.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8210 -3.8880 -3.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3280 -1.2980 -4.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5830 -1.6510 -4.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4140 -1.5770 -1.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2100 -0.3430 -2.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5360 -2.3010 -5.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7850 -3.0840 -7.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3330 -4.9370 -8.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7000 -5.9410 -6.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3660 0.0240 -0.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2380 2.7070 -0.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2550 2.6970 0.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5540 2.8790 0.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3280 1.2790 0.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3710 1.1230 -1.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4100 -2.1760 -1.4360 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2250 -4.7040 -5.4150 N 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 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 28 1 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 8 21 1 0 0 0 0 9 10 1 0 0 0 0 10 29 1 0 0 0 0 10 30 1 0 0 0 0 10 49 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 11 32 1 0 0 0 0 11 49 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 12 34 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 14 35 1 0 0 0 0 14 36 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 15 49 1 0 0 0 0 16 17 1 0 0 0 0 16 50 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 2 0 0 0 0 19 41 1 0 0 0 0 20 42 1 0 0 0 0 20 50 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 24 48 1 0 0 0 0 M END