ENAMINE-ZINC03434284 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 39 0 0 0 0 0 0 0 0999 V2000 -0.1480 1.4920 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1290 -0.0150 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1250 -0.7140 1.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1070 -2.0970 1.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0940 -2.7830 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0980 -2.0890 -1.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1210 -0.7020 -1.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1300 -0.0160 -2.3760 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1210 -0.7880 -3.5790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1340 0.1360 -4.7690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1490 1.3320 -4.6050 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1280 -0.3710 -6.0120 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1410 0.5780 -7.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1330 -0.1690 -8.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1170 -1.3820 -8.4260 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1420 0.5100 -9.5840 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0440 -0.1790 -10.7980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6180 -1.4390 -10.9430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4950 -2.0820 -12.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1880 -1.4580 -13.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7220 -0.2640 -13.0220 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6230 0.3860 -11.8790 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3390 1.9590 -11.7200 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.8760 1.8680 0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6620 1.8540 -0.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6700 1.8430 0.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1350 -0.1810 2.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1040 -2.6410 2.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0810 -3.8630 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0870 -2.6260 -2.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7760 -1.4060 -3.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0030 -1.4280 -3.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0390 1.1930 -7.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7410 1.2150 -7.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2160 1.4780 -9.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1470 -1.9040 -10.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9280 -3.0610 -12.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2870 -1.9560 -14.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 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 27 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 5 6 2 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 9 32 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 13 14 1 0 0 0 0 13 33 1 0 0 0 0 13 34 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 20 21 2 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 M END