ENAMINE-ZINC03331043 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 0 0 1 0 0 0 0 0999 V2000 2.6300 1.7500 0.8760 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2400 0.2720 0.8120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4790 -0.2270 -0.5060 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1840 -1.5290 -0.7330 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 -2.0800 -2.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0840 -3.4280 -2.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5800 -4.1600 -1.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4000 -3.5460 0.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7050 -2.2750 0.2480 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9360 -1.2530 -3.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2020 -0.0830 -2.9060 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1340 -1.7950 -4.3200 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6700 -0.9740 -5.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9150 -1.8520 -6.6370 C 0 0 3 0 0 0 0 0 0 0 0 0 2.9650 -2.2530 -6.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5500 -1.0270 -7.7260 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9480 -0.6230 -8.8600 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9040 0.1210 -9.5890 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0330 0.1280 -8.8570 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8100 -0.5640 -7.7270 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1000 -2.4560 -5.7890 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9500 -3.6260 -5.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1680 -4.6190 -6.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8080 -5.0910 -6.9550 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9920 -3.8780 -7.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6870 1.8580 0.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0320 2.3150 0.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4480 2.1310 1.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8380 -0.2920 1.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1840 0.1640 1.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2340 -3.8850 -3.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3290 -5.2030 -1.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0060 -4.1180 0.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9210 -2.7280 -4.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9550 -0.1900 -5.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6100 -0.5210 -5.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9300 -0.8290 -9.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7570 0.5930 -10.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9590 0.6110 -9.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9310 -1.7540 -4.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6220 -1.9490 -6.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9140 -3.2540 -4.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4350 -4.1250 -4.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7180 -4.1310 -7.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7360 -5.4750 -6.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9560 -5.7660 -7.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2750 -5.6130 -6.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5190 -3.3650 -8.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0170 -4.2100 -7.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8100 -2.9600 -6.2770 N 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 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 2 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 33 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 34 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 50 1 0 0 0 0 16 17 2 0 0 0 0 16 20 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 18 19 2 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 21 50 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 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 24 47 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 25 50 1 0 0 0 0 M END