ENAMINE-ZINC05070123 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 45 0 0 0 0 0 0 0 0999 V2000 1.0860 -0.6430 -0.5170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -0.0280 0.2020 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1890 -0.6520 0.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3350 -1.8360 -0.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5540 -2.4740 -0.5850 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6520 -1.9300 0.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5020 -0.7360 0.8170 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2740 -0.1070 0.8540 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1240 1.0480 1.5560 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.9500 -2.6060 0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1120 -1.8740 0.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0590 -0.4430 0.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0170 0.6930 0.1670 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.4070 -2.5620 0.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4520 -3.7780 0.2850 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.5430 -1.8450 0.3920 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.7630 -2.4960 0.6110 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.0040 -3.7340 0.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2080 -4.3780 0.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.1760 -3.7900 1.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9380 -2.5500 1.6270 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.7300 -1.9080 1.4150 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.8880 -1.9730 2.4100 O 0 0 0 0 0 0 0 0 0 0 0 0 -12.5760 -0.7000 2.9770 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.3610 -4.4260 1.2530 O 0 0 0 0 0 0 0 0 0 0 0 0 -13.5380 -5.6950 0.6210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9900 -0.0430 -0.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2630 -1.6430 -0.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8220 -0.7120 -1.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4900 -2.2550 -1.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6650 -3.3930 -1.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3440 -0.3120 1.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3010 1.8470 1.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9970 -3.6790 -0.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5160 -0.8780 0.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2500 -4.1930 -0.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.3930 -5.3410 -0.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.5410 -0.9470 1.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.3790 0.0160 2.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.4170 -0.3530 3.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6920 -0.7910 3.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.4570 -5.5780 -0.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.7700 -6.3850 0.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.5220 -6.0910 0.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 7 2 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 9 33 1 0 0 0 0 10 11 2 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 14 1 0 0 0 0 12 13 3 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 35 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 20 21 2 0 0 0 0 20 25 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 22 38 1 0 0 0 0 23 24 1 0 0 0 0 24 39 1 0 0 0 0 24 40 1 0 0 0 0 24 41 1 0 0 0 0 25 26 1 0 0 0 0 26 42 1 0 0 0 0 26 43 1 0 0 0 0 26 44 1 0 0 0 0 M END