ENAMINE-ZINC03492525 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 46 0 0 0 0 0 0 0 0999 V2000 0.6980 0.2790 0.7450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5800 -1.0200 0.6260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7870 -1.6490 0.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8850 -2.4670 -0.6580 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0250 -3.1300 -0.9330 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9710 -3.0500 -0.1780 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1260 -3.9720 -2.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4430 -4.5780 -2.2490 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6980 -5.3670 -3.3110 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8430 -5.5440 -4.1550 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.0170 -6.0180 -3.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9610 -5.9130 -2.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1910 -6.5220 -2.5590 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4900 -7.2370 -3.7060 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5600 -7.3450 -4.7240 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3280 -6.7360 -4.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3180 -6.8500 -5.7170 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3220 -7.9640 -5.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3130 -8.0780 -6.5030 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1460 -7.3390 -6.4550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2190 -7.4430 -7.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4600 -8.2870 -8.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6260 -9.0280 -8.5910 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5500 -8.9260 -7.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6780 0.7300 0.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1850 0.9000 0.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4630 -1.6400 0.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9450 -2.2780 1.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5460 -0.8680 0.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1280 -2.5320 -1.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9680 -3.3430 -3.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3670 -4.7540 -2.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7280 -5.3560 -1.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9220 -6.4420 -1.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4550 -7.7120 -3.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8000 -7.9050 -5.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8300 -7.0820 -6.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7840 -5.9050 -5.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8100 -7.7320 -4.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8560 -8.9090 -5.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9580 -6.6790 -5.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6920 -6.8650 -7.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2640 -8.3680 -9.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8140 -9.6870 -9.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4600 -9.5080 -7.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 14 15 2 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 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 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 22 23 2 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 24 45 1 0 0 0 0 M END