ENAMINE-ZINC03507697 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 54 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6520 -0.5700 -1.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6130 -2.0970 -1.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3090 -2.7030 -2.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2720 -4.1640 -2.1690 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2870 -4.9340 -2.6670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6970 -4.5330 -3.2550 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6040 -6.3510 -2.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0300 -7.5540 -2.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5440 -8.7430 -2.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7590 -8.7360 -1.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4040 -7.5250 -1.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8310 -6.3360 -1.6830 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2210 -4.9140 -1.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2280 -4.4920 -1.0490 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3640 -10.0100 -1.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4210 -10.0050 -0.4980 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7440 -11.1770 -1.3570 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 -12.3890 -0.8930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5620 -13.5850 -1.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3920 -13.4170 -1.9480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3930 -14.5110 -2.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0130 -15.7790 -1.9920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1890 -15.9930 -1.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9900 -14.8800 -0.9360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1940 -15.0940 -0.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5770 -16.3630 0.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7930 -17.4570 -0.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6140 -17.2880 -0.9540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1380 -0.2510 -2.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6880 -0.2340 -1.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1260 -2.4160 -0.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4230 -2.4330 -1.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7950 -2.3830 -3.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3450 -2.3670 -2.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9700 -7.5650 -3.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0500 -9.6810 -2.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3440 -7.5180 -0.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3800 -12.4710 -1.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5050 -12.3510 0.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0670 -12.4200 -2.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3170 -14.3500 -2.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6320 -16.6180 -2.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8130 -14.2560 0.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5040 -16.5240 0.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1200 -18.4540 -0.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0160 -18.1450 -1.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 5 6 1 0 0 0 0 5 38 1 0 0 0 0 5 39 1 0 0 0 0 6 7 1 0 0 0 0 6 15 1 0 0 0 0 7 8 2 0 0 0 0 7 9 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 40 1 0 0 0 0 11 12 1 0 0 0 0 11 41 1 0 0 0 0 12 13 2 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 13 42 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 21 22 2 0 0 0 0 21 26 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 23 24 2 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 27 28 1 0 0 0 0 27 48 1 0 0 0 0 28 29 2 0 0 0 0 28 49 1 0 0 0 0 29 30 1 0 0 0 0 29 50 1 0 0 0 0 30 51 1 0 0 0 0 M END