ENAMINE-ZINC05068469 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 52 0 0 0 0 0 0 0 0999 V2000 0.1650 2.4790 -1.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1670 1.3070 -1.7560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3180 0.5920 -1.9260 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5110 1.0420 -1.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5080 2.2310 -0.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3280 2.9430 -0.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8060 2.4150 -0.1610 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1320 3.1480 0.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5470 1.3680 -0.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7780 0.5650 -1.3400 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9900 1.1720 -0.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6260 0.0870 -0.9440 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0810 -0.0390 -0.8280 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6680 -1.3070 -0.7120 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0230 -1.4250 -0.6050 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8290 -0.2760 -0.6110 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2420 0.9920 -0.7280 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8880 1.1090 -0.8390 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2840 -0.4020 -0.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0000 0.5460 0.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3190 1.5760 0.9030 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7790 2.3930 1.4790 N 0 0 0 0 0 0 0 0 0 0 0 0 14.4730 0.5100 0.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2930 1.4060 0.7920 N 0 0 0 0 0 0 0 0 0 0 0 0 15.0120 2.1640 1.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 16.5950 1.0250 0.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 17.8370 1.5290 0.8880 C 0 0 0 0 0 0 0 0 0 0 0 0 18.9830 0.9000 0.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 18.9030 -0.2320 -0.3510 C 0 0 0 0 0 0 0 0 0 0 0 0 17.6900 -0.7420 -0.7160 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5130 -0.1220 -0.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1980 -0.3880 -0.4680 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7250 2.1210 0.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3080 2.8740 0.9890 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7530 3.0350 -0.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7510 0.9560 -2.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3080 -0.3200 -2.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3200 3.8560 0.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0560 -0.6780 -1.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0480 -2.1910 -0.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4750 -2.4010 -0.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8620 1.8760 -0.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4360 2.0860 -0.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7900 -1.2460 -0.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 17.9060 2.4100 1.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 19.9500 1.2920 0.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 19.8090 -0.7130 -0.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 17.6390 -1.6230 -1.3390 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 35 1 0 0 0 0 2 3 2 0 0 0 0 2 36 1 0 0 0 0 3 4 1 0 0 0 0 3 37 1 0 0 0 0 4 5 2 0 0 0 0 4 10 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 38 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 13 14 2 0 0 0 0 13 18 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 15 16 2 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 19 1 0 0 0 0 17 18 2 0 0 0 0 17 42 1 0 0 0 0 18 43 1 0 0 0 0 19 20 2 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 23 1 0 0 0 0 21 22 3 0 0 0 0 23 24 1 0 0 0 0 23 32 2 0 0 0 0 24 25 1 0 0 0 0 24 26 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 27 45 1 0 0 0 0 28 29 1 0 0 0 0 28 46 1 0 0 0 0 29 30 2 0 0 0 0 29 47 1 0 0 0 0 30 31 1 0 0 0 0 30 48 1 0 0 0 0 31 32 1 0 0 0 0 33 34 3 0 0 0 0 M END