ENAMINE-ZINC05014292 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 0 0 0 0 0 0999 V2000 -0.0370 1.5180 0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0070 -0.0110 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7100 -0.4950 -1.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7400 -2.0250 -1.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4270 -2.4880 -2.4750 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7660 -2.6860 -2.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4170 -2.4860 -1.4440 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -3.1510 -3.6920 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7750 -3.3850 -3.7710 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3180 -3.8180 -4.9500 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5170 -4.0270 -6.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1690 -3.8060 -6.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5850 -3.3620 -4.8250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2600 -3.1320 -4.7310 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7110 -2.7220 -3.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0300 -2.4540 -3.5820 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.4480 -2.9020 -5.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9320 -2.7440 -5.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6370 -2.3670 -4.5850 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4750 -3.0230 -6.6980 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.8630 -2.9710 -6.8680 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6120 -2.0220 -6.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9820 -1.9720 -6.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6080 -2.8650 -7.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8650 -3.8120 -7.8860 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4930 -3.8630 -7.7240 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6560 -4.9320 -8.9510 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.9830 1.9020 0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5680 1.8800 -0.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5490 1.8630 0.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5230 -0.3730 0.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0280 -0.3950 0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1800 -0.1330 -2.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7300 -0.1110 -1.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2710 -2.3860 -0.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2800 -2.4080 -1.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4050 -3.2250 -2.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3800 -4.0000 -5.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9660 -4.3690 -6.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5590 -3.9720 -6.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9120 -2.2490 -5.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1620 -3.9370 -5.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9040 -3.2600 -7.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1240 -1.3240 -5.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5640 -1.2340 -5.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6800 -2.8240 -7.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9130 -4.5990 -8.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 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 15 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 11 12 2 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 16 17 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 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 24 25 2 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 26 47 1 0 0 0 0 M END