ENAMINE-ZINC03204709 MOE2007 3D CORINA 3.40 0006 02.08.2006 25 24 0 0 1 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 0.7670 -2.3250 1.2320 S 0 0 0 0 0 0 0 0 0 0 0 0 2.2200 -2.7740 -0.2450 P 0 0 3 0 0 0 0 0 0 0 0 0 1.7960 -2.2040 -1.5440 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8220 -2.0540 0.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3680 -4.3710 -0.3840 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2720 -4.9920 -1.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1610 -6.5130 -1.1740 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 4.1350 -2.4740 1.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5700 -2.2850 -0.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7220 -0.9730 0.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0210 -4.6920 -2.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2920 -4.6820 -1.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4120 -6.8120 -0.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1420 -6.8230 -1.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8510 -6.9860 -1.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 11 1 0 0 0 0 1 12 1 0 0 0 0 1 13 1 0 0 0 0 2 3 1 0 0 0 0 2 14 1 0 0 0 0 2 15 1 0 0 0 0 3 4 1 0 0 0 0 3 16 1 0 0 0 0 3 17 1 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 5 8 1 0 0 0 0 7 18 1 0 0 0 0 7 19 1 0 0 0 0 7 20 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 21 1 0 0 0 0 9 22 1 0 0 0 0 10 23 1 0 0 0 0 10 24 1 0 0 0 0 10 25 1 0 0 0 0 M END