ENAMINE-ZINC03228741 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 42 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.5030 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -0.8340 1.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.1640 0.6750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -2.1150 -0.6640 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -0.7690 -1.0600 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0300 -3.2220 -1.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6740 -3.1760 -2.7210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6670 -4.2680 -3.5670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -5.4060 -3.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 -5.4550 -2.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7440 -4.3630 -1.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6280 -6.8860 -1.6060 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.0750 -3.2280 1.5440 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6480 -2.9460 2.7860 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.7180 -2.9430 2.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3540 -4.0510 3.8060 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1340 -3.7700 5.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6460 -2.4910 5.7510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2840 -1.4320 4.7620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -0.3400 5.1880 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2760 -1.6280 3.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5200 1.3470 2.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0270 -0.5350 2.5640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3170 0.6910 3.0520 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2260 -2.2880 -2.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2150 -4.2330 -4.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0440 -6.2580 -3.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2960 -4.4000 -0.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0240 -3.5100 1.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6600 -5.0140 3.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7130 -4.0690 4.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1920 -3.6670 4.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0020 -4.6040 5.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4310 -2.1110 6.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -2.7210 6.3550 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 2 6 2 0 0 0 0 3 4 2 0 0 0 0 3 24 1 0 0 0 0 4 5 1 0 0 0 0 4 14 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 10 11 2 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 12 32 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 22 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 24 2 0 0 0 0 23 25 1 0 0 0 0 24 25 1 0 0 0 0 M END