ENAMINE-ZINC04983257 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 44 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4120 -0.5260 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0130 -0.8690 1.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3090 -1.3470 1.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0070 -1.4820 0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4060 -1.1390 -1.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1100 -0.6550 -1.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3580 -0.2180 -2.6760 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -5.6360 -2.0830 0.0460 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.7110 -0.4890 1.1890 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0540 -0.6000 1.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6760 -0.2970 0.1770 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7830 -1.0990 2.3950 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2100 -1.1270 2.1280 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0100 -1.5520 3.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5280 -1.8910 4.1890 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4690 -1.6080 2.9280 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0280 -1.2190 1.7060 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3970 -1.2740 1.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2190 -1.7130 2.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6770 -2.0990 3.7670 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3050 -2.0440 3.9640 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7730 -2.4180 5.1560 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9410 -0.8960 0.3400 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3630 -0.9770 0.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4680 -0.7640 2.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7780 -1.6160 2.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9500 -1.2440 -2.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2130 -0.7310 1.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5830 -0.4340 3.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4380 -2.1040 2.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3900 -0.8780 0.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2890 -1.7540 2.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3220 -2.4400 4.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5480 -3.3570 5.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8260 -0.3370 0.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6820 -2.0080 0.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6650 -0.6480 -0.7710 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 4 1 0 0 0 0 2 12 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 12 13 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 15 36 1 0 0 0 0 16 17 1 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 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 37 1 0 0 0 0 21 22 1 0 0 0 0 21 26 1 0 0 0 0 22 23 2 0 0 0 0 22 38 1 0 0 0 0 23 24 1 0 0 0 0 23 39 1 0 0 0 0 24 25 1 0 0 0 0 25 40 1 0 0 0 0 26 27 1 0 0 0 0 27 41 1 0 0 0 0 27 42 1 0 0 0 0 27 43 1 0 0 0 0 M END