ENAMINE-ZINC03457742 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 38 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7630 -2.0410 1.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4710 -2.5260 2.4200 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6140 -3.8500 2.6250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1570 -4.6400 1.8270 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3430 -4.3500 3.8460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3630 -5.8020 3.8380 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9820 -6.4110 4.8680 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4900 -5.7470 5.7500 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0410 -7.8820 4.9270 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4570 -8.6500 3.9150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5160 -10.0250 3.9760 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1510 -10.6520 5.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -9.9060 6.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6880 -8.5200 5.9940 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2640 -7.7860 6.9790 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4210 -10.5980 7.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2600 -2.4180 1.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2730 -2.3920 0.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8380 -1.8940 3.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3660 -3.9720 3.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8330 -3.9980 4.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9600 -8.1660 3.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0640 -10.6170 3.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1930 -11.7300 5.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6720 -7.5850 7.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4720 -10.7500 6.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3420 -9.9820 8.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9460 -11.5620 7.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 23 1 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 8 31 1 0 0 0 0 9 10 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 17 2 0 0 0 0 13 14 2 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 15 16 2 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 18 35 1 0 0 0 0 19 36 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 M END