ENAMINE-ZINC05419955 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 54 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 0.7200 -9.3800 -5.5690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8450 -10.8810 -5.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9530 -11.5990 -6.5710 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1140 -11.8730 -7.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2200 -11.5680 -6.7970 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8170 -12.6070 -8.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5920 -13.1350 -9.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9810 -13.7840 -10.5230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6050 -13.9080 -10.5710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1830 -13.3850 -9.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4140 -12.7330 -8.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0940 -12.0760 -7.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2610 -11.9810 -6.9460 O 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 -0.1710 -9.1920 -6.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6010 -9.0330 -6.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7350 -11.0690 -4.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0370 -11.2280 -4.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6670 -13.0400 -9.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5840 -14.1950 -11.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1410 -14.4150 -11.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2580 -13.4840 -9.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 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 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 5 6 2 0 0 0 0 5 35 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 36 1 0 0 0 0 8 37 1 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 9 39 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 40 1 0 0 0 0 12 41 1 0 0 0 0 13 14 1 0 0 0 0 13 42 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 43 1 0 0 0 0 16 44 1 0 0 0 0 17 18 1 0 0 0 0 17 45 1 0 0 0 0 17 46 1 0 0 0 0 18 19 1 0 0 0 0 18 47 1 0 0 0 0 18 48 1 0 0 0 0 19 20 1 0 0 0 0 19 28 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 49 1 0 0 0 0 24 25 1 0 0 0 0 24 50 1 0 0 0 0 25 26 2 0 0 0 0 25 51 1 0 0 0 0 26 27 1 0 0 0 0 26 52 1 0 0 0 0 27 28 1 0 0 0 0 28 29 2 0 0 0 0 M END