ENAMINE-ZINC03505401 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.5270 0.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0030 -0.0020 0.0190 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4410 -0.3470 -0.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8340 -0.5230 1.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7360 -2.0500 1.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7210 -2.4630 1.4650 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5690 -1.9640 0.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3680 -0.5160 0.1400 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4210 0.3250 0.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2500 1.5040 -0.1090 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8100 -0.2000 0.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7710 0.9030 0.2920 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.3970 1.2840 -0.8410 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2760 0.7970 -1.9450 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.2800 2.4440 -0.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8730 3.7040 -1.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7600 4.8730 -0.7650 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2250 4.5360 -1.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6250 3.2850 -0.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7450 2.1090 -0.7020 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0340 2.6040 0.9940 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.1420 1.6550 1.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7180 1.5000 2.4640 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9050 0.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5270 1.8980 -0.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8690 0.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8750 -0.2290 1.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4500 -0.1020 2.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0970 -2.4680 0.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3460 -2.4240 2.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7860 -3.5490 1.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0890 -2.0240 2.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2610 -2.4710 -0.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6220 -2.1680 0.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0580 -0.9520 -0.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8530 -0.6480 1.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8310 3.9380 -0.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9910 3.5390 -2.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6310 5.0490 0.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4780 5.7690 -1.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8560 5.3720 -0.7510 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3520 4.3520 -2.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4890 3.4660 0.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6700 3.0500 -0.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8930 1.9190 -1.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0200 1.2210 -0.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4370 3.2620 1.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 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 4 1 0 0 0 0 2 8 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 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 7 34 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 35 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 22 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 1 0 0 0 0 15 21 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 20 45 1 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 21 47 1 0 0 0 0 22 23 2 0 0 0 0 M END