ENAMINE-ZINC03251502 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 41 0 0 0 0 0 0 0 0999 V2000 -0.2590 1.4690 0.8370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2530 -0.0380 0.8080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5710 -0.6540 1.4500 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1640 -0.7000 0.0680 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0940 -2.0880 -0.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2630 -2.8350 -0.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1970 -4.2060 -0.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9550 -4.8470 -0.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2170 -4.0930 -0.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1440 -2.7220 -0.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8810 -6.3150 -0.3890 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9010 -6.9680 -0.4850 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3170 -6.9310 -0.3910 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3140 -8.3780 -0.5110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7330 -8.8860 -0.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6550 -8.1060 -0.3920 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9760 -10.2080 -0.5950 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2850 -10.6890 -0.4830 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5260 -11.9110 0.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8180 -12.3910 0.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8770 -11.6600 -0.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6450 -10.4310 -0.8740 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3410 -9.9500 -0.9930 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7420 -9.6700 -1.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6120 -9.0660 -1.8020 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5440 1.8230 1.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1080 1.8530 -0.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2160 1.8220 1.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8680 -0.2120 -0.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2220 -2.3390 -0.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1050 -4.7850 -0.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1790 -4.5850 -0.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0500 -2.1390 0.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2360 -8.8110 0.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1640 -8.6640 -1.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2430 -10.8260 -0.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7020 -12.4880 0.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9990 -13.3410 0.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8840 -12.0380 -0.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1550 -9.0020 -1.4760 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 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 10 33 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 14 35 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 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 21 22 2 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 23 40 1 0 0 0 0 24 25 3 0 0 0 0 M END