ENAMINE-ZINC04564647 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 47 0 0 1 0 0 0 0 0999 V2000 -0.6650 1.8240 0.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5820 0.3030 0.3130 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.5600 -0.0900 0.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1520 -0.3000 -0.9990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9930 -0.6690 -1.1500 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0400 -0.4280 -2.0050 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7830 -1.0850 -3.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0740 -0.9680 -4.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8000 0.2420 -3.4870 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4300 0.0600 -1.9910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3850 -0.0360 1.3420 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0780 -0.1500 2.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2570 0.0290 2.8370 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8430 -0.4900 3.6960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3790 -0.6050 4.9620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2700 -1.0780 6.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9660 -0.8080 7.3710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8070 -1.2550 8.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9490 -1.9680 8.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2570 -2.2390 6.7260 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4240 -1.8040 5.7170 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2010 -0.6970 3.4270 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5770 -1.6430 2.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7380 -2.2590 1.9210 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0400 -1.9360 2.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3300 2.2270 -0.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3210 2.0770 -0.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0630 2.2530 1.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -0.5850 -3.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5390 -2.1350 -3.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8390 -0.7630 -5.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6760 -1.8720 -4.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4120 1.1830 -3.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8780 0.1740 -3.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0860 -0.6740 -1.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4920 1.0140 -1.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6460 -0.3490 5.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0760 -0.2510 7.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5730 -1.0480 9.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6030 -2.3150 8.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1500 -2.7960 6.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6630 -2.0200 4.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8710 -0.1590 3.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3590 -2.7140 3.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1970 -2.2740 1.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6210 -1.0310 2.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 11 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 6 10 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 7 30 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 35 1 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 2 0 0 0 0 14 22 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 19 20 2 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 M END