ENAMINE-ZINC03522187 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 34 0 0 0 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 0.0230 -0.7210 1.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -2.1020 1.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -2.7430 -0.0040 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -2.0970 -1.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.7060 -1.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0380 0.1380 -2.7080 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -2.8160 -2.3540 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0350 -4.1640 -2.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0530 -4.7500 -1.2680 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0320 -4.9410 -3.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0540 -6.3410 -3.3330 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 -7.1870 -4.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 -6.6840 -5.6860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 -7.5460 -6.7650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0560 -8.9170 -6.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0760 -9.4340 -5.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0810 -8.5730 -4.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1070 -9.1040 -2.8590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1280 -9.5250 -1.8040 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0270 0.1090 2.7160 Cl 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 0.0580 -2.6640 2.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -2.3470 -3.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8660 -4.7000 -4.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9140 -4.6760 -4.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 -5.6160 -5.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 -7.1490 -7.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0560 -9.5830 -7.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0900 -10.5040 -5.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 22 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 5 6 2 0 0 0 0 6 7 1 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 9 10 1 0 0 0 0 9 27 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 28 1 0 0 0 0 12 29 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 30 1 0 0 0 0 16 17 1 0 0 0 0 16 31 1 0 0 0 0 17 18 2 0 0 0 0 17 32 1 0 0 0 0 18 19 1 0 0 0 0 18 33 1 0 0 0 0 19 20 1 0 0 0 0 20 21 3 0 0 0 0 M END