ENAMINE-ZINC04811459 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 33 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3780 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 1.2080 -0.6790 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 0.0280 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4110 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7110 -0.7070 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1240 -0.9400 -1.4230 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9070 -0.0600 -2.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4680 1.1710 -1.8420 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2180 1.8580 -2.7750 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4200 1.3340 -4.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8700 0.1130 -4.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1140 -0.5860 -3.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4030 -1.8860 -3.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3280 -2.7200 -4.4830 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9760 -2.4210 -5.7060 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8000 -2.0320 -2.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1310 -2.9690 -1.7470 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5570 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2230 -1.7590 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3050 1.9630 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 3.1650 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4680 -0.1100 0.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5990 -1.6640 0.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3180 1.5900 -0.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6510 2.8130 -2.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0080 1.8800 -4.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0270 -0.2970 -5.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8630 -3.0980 -6.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 20 1 0 0 0 0 2 3 2 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 23 1 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 7 25 1 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 8 18 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 27 1 0 0 0 0 11 12 1 0 0 0 0 11 28 1 0 0 0 0 12 13 2 0 0 0 0 12 29 1 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 17 31 1 0 0 0 0 18 19 2 0 0 0 0 M END