ENAMINE-ZINC02642349 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 0 0 0 0 0 0999 V2000 -0.0380 1.2260 0.6130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1270 1.7110 1.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3340 1.1000 0.9140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3790 -0.0110 0.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1990 -0.4950 -0.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0010 0.1260 -0.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6680 -0.6710 -0.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7100 -1.8730 -0.3960 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9080 0.1320 -0.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1460 -0.5040 -0.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3010 0.2440 -0.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2340 1.6380 -0.4530 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9960 2.2740 -0.3410 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8410 1.5270 -0.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4740 2.4400 -0.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5500 1.8870 -0.6310 O 0 0 0 0 0 0 0 0 0 0 0 0 8.4090 3.7850 -0.4980 O 0 0 0 0 0 0 0 0 0 0 0 0 9.6650 4.5080 -0.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3960 5.9900 -0.5270 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2580 6.3970 -0.4280 O 0 0 0 0 0 0 0 0 0 0 0 0 10.4210 6.8630 -0.5880 N 0 0 0 0 0 0 0 0 0 0 0 0 10.1810 8.2300 -0.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1250 9.0420 0.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8910 10.3920 0.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7050 10.9470 -0.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7600 10.1290 -0.8070 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0020 8.7800 -0.9440 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4520 12.3940 -0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2750 13.1040 0.5050 O 0 0 0 0 0 0 0 0 0 0 0 0 8.3070 12.9270 -0.5090 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9810 1.7060 0.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0910 2.5700 1.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2430 1.4790 1.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2260 -1.3530 -1.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9140 -0.2470 -0.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1990 -1.5830 -0.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2590 -0.2490 -0.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9440 3.3520 -0.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8830 2.0190 -0.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3040 4.2240 0.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1640 4.2640 -1.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3260 6.5410 -0.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0410 8.6120 0.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6240 11.0210 0.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8420 10.5540 -1.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2730 8.1480 -1.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6500 12.3600 -0.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1400 13.8780 -0.4150 H 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 31 1 0 0 0 0 2 3 2 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 35 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 14 39 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 42 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 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 25 26 2 0 0 0 0 25 28 1 0 0 0 0 26 27 1 0 0 0 0 26 45 1 0 0 0 0 27 46 1 0 0 0 0 28 29 2 0 0 0 0 28 30 1 0 0 0 0 30 47 1 0 0 0 0 30 48 1 0 0 0 0 M END