ENAMINE-ZINC05051311 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 48 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 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4130 -1.9980 0.0050 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3930 -2.7830 1.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3780 -4.0750 0.7530 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3920 -4.0860 -0.7160 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4190 -2.7600 -1.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4470 -2.2540 -2.5230 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3830 -5.2610 -1.5900 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3960 -5.1210 -2.7950 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3600 -6.6440 -0.9920 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3560 -7.6160 -2.0400 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3350 -8.9240 -1.6690 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3190 -9.2630 -0.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2980 -10.5920 0.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2930 -11.5870 -0.9130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3100 -11.2480 -2.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3360 -9.9190 -2.6350 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3600 -9.5570 -4.0700 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.3600 -10.4310 -4.9180 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3780 -8.3860 -4.4020 O 0 5 0 0 0 0 0 0 0 0 0 0 -1.2720 -12.8950 -0.5420 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2560 -13.1720 0.8600 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3860 -2.2800 2.5420 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 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9440 -0.1820 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 -0.1730 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3600 -4.9340 1.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4260 -2.1180 -2.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 -2.9780 -3.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9740 -1.3010 -2.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4630 -6.7620 -0.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2420 -6.7860 -0.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3220 -8.4890 0.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2860 -10.8560 1.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3060 -12.0230 -3.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3680 -12.7260 1.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1480 -12.7500 1.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2400 -14.2500 1.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4120 -2.1720 2.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8570 -2.9910 3.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8850 -1.3130 2.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 8 1 0 0 0 0 5 6 2 0 0 0 0 5 25 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 9 34 1 0 0 0 0 9 35 1 0 0 0 0 9 36 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 37 1 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 17 18 2 0 0 0 0 17 23 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 23 24 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 M CHG 1 20 1 M CHG 1 22 -1 M END