ENAMINE-ZINC02633316 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 38 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 -0.6860 1.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0780 1.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.7360 -0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0540 -4.0930 -0.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -4.1480 -1.7370 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -2.8520 -2.2640 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -1.9650 -1.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6390 -1.1500 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0010 -2.5040 -3.6880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2510 -3.0670 -4.3670 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2470 -3.1000 -4.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0650 -2.8440 2.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9940 -2.5300 3.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0110 -3.2470 4.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1070 -4.2760 4.8420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8180 -4.5930 3.8620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8470 -3.8790 2.6820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1340 -5.1740 6.3280 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 0.0250 -0.1420 2.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0720 -4.9420 0.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0140 -1.4200 -3.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2660 -4.1520 -4.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2370 -2.8090 -5.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1400 -2.6430 -3.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1380 -2.6990 -3.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2610 -2.8410 -5.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2320 -4.1840 -4.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7000 -1.7280 3.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7310 -3.0040 5.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5200 -5.3970 4.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5720 -4.1230 1.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 10 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 9 2 0 0 0 0 6 7 2 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 26 1 0 0 0 0 12 27 1 0 0 0 0 12 28 1 0 0 0 0 12 29 1 0 0 0 0 13 30 1 0 0 0 0 13 31 1 0 0 0 0 13 32 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 33 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 19 36 1 0 0 0 0 M END