ENAMINE-ZINC04485307 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 0 0 0 0 0 0999 V2000 -1.2350 1.2000 0.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5690 -0.1480 0.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 -0.6980 1.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6670 -1.9340 1.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6560 -2.6240 -0.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0290 -2.0750 -1.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5890 -0.8350 -1.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2750 -0.2380 -2.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -2.7710 -2.4190 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1380 -4.1140 -2.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1560 -4.7270 -1.3810 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2490 -4.8520 -3.7360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3690 -6.2890 -3.4770 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4820 -7.1520 -4.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4850 -6.7390 -5.6460 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6060 -8.6300 -4.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7140 -9.3420 -5.5010 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8320 -10.6830 -5.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8450 -11.2420 -4.3600 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9460 -11.4720 -6.6790 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0700 -12.8300 -6.7570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1440 -13.1500 -8.0790 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2740 -14.3450 -8.7300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3240 -14.3920 -10.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2440 -13.2090 -10.8320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1150 -12.0130 -10.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0640 -11.9780 -8.7890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9390 -10.9790 -7.9320 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5150 1.9810 -0.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0730 1.2470 -0.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5980 1.3480 1.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0660 -0.1600 2.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1540 -2.3610 1.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1340 -3.5900 -0.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5610 0.3620 -2.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6600 -1.0370 -2.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1000 0.3940 -1.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0790 -2.2880 -3.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6410 -4.6640 -4.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1310 -4.5050 -4.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3670 -6.6200 -2.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4960 -8.8180 -3.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2760 -8.9770 -3.7010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1040 -13.5200 -5.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3360 -15.2600 -8.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4270 -15.3430 -10.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2860 -13.2500 -11.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0530 -11.0980 -10.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 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 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 5 6 2 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 8 35 1 0 0 0 0 8 36 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 13 41 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 42 1 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 2 0 0 0 0 20 28 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 27 1 0 0 0 0 23 24 2 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 25 26 2 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 27 28 2 0 0 0 0 M END