ENAMINE-ZINC03301118 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 52 0 0 1 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 4.1430 -0.9500 -1.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4210 -1.6650 -1.5000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9980 -1.9890 -2.6740 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4590 -1.6880 -3.7180 O 0 0 0 0 0 0 0 0 0 0 0 0 7.3140 -2.7240 -2.6890 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7270 -2.9570 -4.0750 N 0 0 0 0 0 0 0 0 0 0 0 0 8.4850 -2.1030 -4.7940 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9380 -1.0390 -4.4300 O 0 0 0 0 0 0 0 0 0 0 0 0 8.6520 -2.7530 -6.1480 C 0 0 3 0 0 0 0 0 0 0 0 0 8.0520 -1.8710 -7.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4770 -2.4320 -8.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8980 -2.3350 -8.7070 O 0 0 0 0 0 0 0 0 0 0 0 0 10.6490 -2.8070 -7.6780 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1050 -3.0250 -6.4230 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9060 -3.5020 -5.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2440 -3.7630 -5.6250 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7890 -3.5480 -6.8780 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9950 -3.0720 -7.9020 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9050 -4.0120 -6.0340 N 0 0 0 0 0 0 0 0 0 0 0 0 7.4030 -4.0450 -4.7850 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7290 -4.9590 -4.3510 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 3.3860 -1.5470 -1.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2550 0.0070 -1.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8520 -1.9050 -0.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0700 -2.1270 -2.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2010 -3.6810 -2.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9640 -1.8800 -7.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4200 -0.8510 -7.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1740 -3.4760 -8.6790 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0100 -1.8520 -9.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4840 -3.6700 -4.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8640 -4.1350 -4.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8340 -3.7540 -7.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4220 -2.9050 -8.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7970 -4.6880 -6.7220 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 29 1 0 0 0 0 2 3 2 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 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 38 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 39 1 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 13 27 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 1 0 0 0 0 16 26 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 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 48 1 0 0 0 0 26 27 1 0 0 0 0 26 49 1 0 0 0 0 27 28 2 0 0 0 0 M END