ENAMINE-ZINC06948721 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 0 0 0 0 0 0999 V2000 0.1350 1.4610 -0.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1420 0.0320 -0.1330 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7500 -0.5590 -1.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7010 -2.0830 -1.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3520 -2.7160 -2.3910 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3060 -4.1750 -2.2720 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2990 -4.9440 -2.7250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7000 -4.5440 -3.2890 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6130 -6.3580 -2.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0390 -7.5600 -2.6470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5380 -8.7470 -2.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7740 -8.7390 -1.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4380 -7.5300 -1.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8620 -6.3430 -1.7680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2670 -4.9230 -1.7010 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2940 -4.5020 -1.2100 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3820 -10.0120 -1.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4580 -10.0060 -0.5720 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7430 -11.1770 -1.3570 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4010 -12.3150 -1.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4810 -12.6980 0.3170 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1470 -13.8510 0.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7440 -14.6370 -0.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6620 -14.2490 -1.6640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9890 -13.0970 -2.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4590 -15.8740 0.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5300 -16.2090 1.2110 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0340 -16.6300 -0.9100 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7210 -17.8330 -0.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1600 1.8290 -0.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4170 1.8120 -1.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3430 1.8320 0.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2110 -0.2500 -2.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7880 -0.2330 -1.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2410 -2.3920 -0.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3360 -2.4090 -1.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8130 -2.4060 -3.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3900 -2.3900 -2.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9960 -7.5710 -3.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0290 -9.6840 -2.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3940 -7.5230 -0.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0190 -12.0890 1.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2080 -14.1480 1.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1220 -14.8540 -2.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9220 -12.7980 -3.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1370 -18.3480 -1.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5260 -17.5640 0.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0150 -18.4900 0.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 37 1 0 0 0 0 5 38 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 39 1 0 0 0 0 11 12 1 0 0 0 0 11 40 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 41 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 25 2 0 0 0 0 21 22 2 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 23 24 2 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 25 45 1 0 0 0 0 26 27 2 0 0 0 0 26 28 1 0 0 0 0 28 29 1 0 0 0 0 29 46 1 0 0 0 0 29 47 1 0 0 0 0 29 48 1 0 0 0 0 M END