ENAMINE-ZINC03185647 MOE2007 3D CORINA 3.40 0006 02.08.2006 61 65 0 0 1 0 0 0 0 0999 V2000 2.5690 1.8930 0.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2110 0.4080 0.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3570 -0.1990 -1.1320 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0760 -1.5260 -1.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1970 -2.1800 -2.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9100 -3.5280 -2.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5020 -4.2260 -1.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3810 -3.5760 -0.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6720 -2.2290 -0.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1900 -5.6970 -1.5090 C 0 0 3 0 0 0 0 0 0 0 0 0 2.4190 -6.5420 -1.1190 C 0 0 3 0 0 0 0 0 0 0 0 0 3.2540 -5.8980 -0.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7310 -7.2940 -2.3350 N 0 3 0 0 0 0 0 0 0 0 0 0 1.8740 -7.0090 -3.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9470 -6.0810 -2.9080 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0720 -5.5760 -3.7250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2480 -4.8520 -4.8660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7580 -4.3540 -5.6710 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0860 -4.5780 -5.3410 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4060 -5.3020 -4.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4020 -5.8040 -3.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0760 -4.0880 -6.1350 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4210 -4.3570 -5.7340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9260 -7.6840 -4.6390 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3830 -7.9890 -4.9890 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0940 -8.5870 -3.8030 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7480 -8.2000 -2.5070 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4250 -8.7320 -1.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4300 -9.6580 -1.6170 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7600 -10.0520 -2.9010 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0950 -9.5180 -3.9910 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0740 -7.4920 0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0680 -6.0300 -0.6880 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6010 1.9970 -0.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9050 2.3830 -0.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4580 2.3560 1.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8760 -0.0820 0.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1790 0.3040 0.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5150 -1.6360 -3.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0030 -4.0380 -3.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0620 -4.1230 0.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5820 -1.7230 0.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2820 -4.6770 -5.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5100 -3.7910 -6.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4410 -5.4750 -3.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6510 -6.3710 -2.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1090 -3.9110 -6.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5820 -5.4340 -5.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5990 -3.9290 -4.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3560 -8.6120 -4.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5020 -7.0200 -5.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4140 -8.6930 -5.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8840 -7.0660 -5.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1660 -8.4230 -0.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9590 -10.0740 -0.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5420 -10.7810 -3.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3600 -9.8310 -4.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4220 -8.2840 -0.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9900 -7.9290 0.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5650 -6.9380 0.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7410 -5.5510 -0.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 2 3 1 0 0 0 0 2 37 1 0 0 0 0 2 38 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 39 1 0 0 0 0 6 7 1 0 0 0 0 6 40 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 8 41 1 0 0 0 0 9 42 1 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 32 1 0 0 0 0 13 14 2 0 0 0 0 13 27 1 0 0 0 0 14 15 1 0 0 0 0 14 24 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 23 49 1 0 0 0 0 24 25 1 0 0 0 0 24 50 1 0 0 0 0 24 51 1 0 0 0 0 25 26 1 0 0 0 0 25 52 1 0 0 0 0 25 53 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 28 29 1 0 0 0 0 28 54 1 0 0 0 0 29 30 2 0 0 0 0 29 55 1 0 0 0 0 30 31 1 0 0 0 0 30 56 1 0 0 0 0 31 57 1 0 0 0 0 32 58 1 0 0 0 0 32 59 1 0 0 0 0 32 60 1 0 0 0 0 33 61 1 0 0 0 0 M CHG 1 13 1 M END