ENAMINE-ZINC03099426 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 53 0 0 0 0 0 0 0 0999 V2000 1.5200 2.1610 -0.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0960 0.6910 -0.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7920 -0.0230 -1.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3670 -1.4930 -1.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0620 -2.2070 -2.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6380 -3.6770 -2.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3230 -4.3800 -3.7170 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4750 -5.0490 -3.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0590 -5.8680 -4.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4480 -5.9860 -4.6970 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9880 -6.7540 -5.7070 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1590 -7.4080 -6.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7840 -7.2950 -6.4930 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2290 -6.5360 -5.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7570 -4.3380 -5.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5880 -3.7920 -5.2000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0750 -3.6560 -6.4960 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0860 -3.0020 -6.6960 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6450 -2.4560 -5.7640 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6790 -2.9470 -8.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0410 -3.5720 -9.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6000 -3.5170 -10.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7940 -2.8450 -10.5830 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4350 -2.2220 -9.5310 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8900 -2.2720 -8.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5210 -1.6660 -7.2200 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6010 2.2250 -0.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2370 2.6350 -1.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0250 2.6690 0.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3800 0.2170 0.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 0.6260 -0.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5080 0.4510 -2.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8720 0.0420 -1.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6500 -1.9670 -0.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2870 -1.5570 -1.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7790 -1.7330 -3.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1430 -2.1420 -2.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9220 -4.1510 -1.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5580 -3.7410 -2.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9680 -4.9850 -2.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0950 -5.4760 -3.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0600 -6.8460 -5.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5880 -8.0080 -7.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1440 -7.8080 -7.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1560 -6.4530 -5.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2940 -4.7580 -5.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5550 -4.0330 -7.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1100 -4.0970 -8.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1060 -4.0010 -11.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2260 -2.8070 -11.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3650 -1.7000 -9.6990 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2600 -0.7440 -7.0860 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 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 5 37 1 0 0 0 0 6 7 1 0 0 0 0 6 38 1 0 0 0 0 6 39 1 0 0 0 0 7 8 2 0 0 0 0 7 15 1 0 0 0 0 8 9 1 0 0 0 0 8 40 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 41 1 0 0 0 0 11 12 1 0 0 0 0 11 42 1 0 0 0 0 12 13 2 0 0 0 0 12 43 1 0 0 0 0 13 14 1 0 0 0 0 13 44 1 0 0 0 0 14 45 1 0 0 0 0 15 16 2 0 0 0 0 15 46 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 47 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 48 1 0 0 0 0 22 23 1 0 0 0 0 22 49 1 0 0 0 0 23 24 2 0 0 0 0 23 50 1 0 0 0 0 24 25 1 0 0 0 0 24 51 1 0 0 0 0 25 26 1 0 0 0 0 26 52 1 0 0 0 0 M END