ENAMINE-ZINC05078814 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 39 0 0 0 0 0 0 0 0999 V2000 -0.0600 1.4240 -0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0310 -0.0040 -0.0140 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5870 -0.6060 -1.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1550 0.1600 -2.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7820 -0.4540 -3.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8510 -1.8360 -3.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2920 -2.6120 -2.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6580 -2.0040 -1.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0640 -2.8290 -0.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4900 -2.2970 0.8810 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1350 -4.1730 -0.1290 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4720 -4.9210 0.9580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2950 -6.3970 0.7110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2850 -6.7810 -0.2820 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7820 -7.2910 1.5940 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7210 -8.6600 1.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6700 -9.0950 -0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6100 -10.4480 -0.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6020 -11.3680 0.7500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6530 -10.9360 2.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7060 -9.5850 2.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7540 -9.1240 3.7520 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.6510 -9.9290 4.6600 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8980 -7.9410 4.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.5460 -10.9940 -1.9310 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.9610 1.8080 -0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5800 1.7790 -0.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5810 1.7750 0.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1060 1.2380 -2.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2230 0.1480 -3.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3440 -2.3060 -4.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3460 -3.6890 -2.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0070 -4.6500 1.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5350 -4.6860 1.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1750 -6.9860 2.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6770 -8.3780 -0.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5550 -12.4240 0.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6460 -11.6560 2.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 7 2 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 35 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 36 1 0 0 0 0 18 19 1 0 0 0 0 18 25 1 0 0 0 0 19 20 2 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 M CHG 1 22 1 M CHG 1 24 -1 M END