ENAMINE-ZINC03560549 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 42 0 0 1 0 0 0 0 0999 V2000 -0.0220 1.5460 -0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0490 0.0390 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0580 -0.6470 1.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0840 -2.0300 1.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0990 -2.7290 -0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0900 -2.0460 -1.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0700 -0.6590 -1.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0660 0.0150 -2.3910 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -0.7640 -3.5830 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5830 -1.6920 -3.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3340 -1.0860 -4.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8360 0.0140 -4.6130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2420 1.1220 -4.3530 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0780 -0.5240 -5.8190 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8740 0.1830 -6.6610 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2130 0.3810 -6.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0250 1.0970 -7.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5000 1.6260 -8.3790 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1530 1.4250 -8.6930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3500 0.7020 -7.8390 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3660 2.3950 -9.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5360 2.5690 -9.0190 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8580 2.9040 -10.4330 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7670 3.6490 -11.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0950 -2.8910 2.7000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0120 1.8910 -0.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5310 1.9150 -0.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5270 1.9220 0.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0460 -0.1040 2.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1180 -3.8090 0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1020 -2.5920 -2.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8580 -0.1570 -4.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2380 -1.6800 -5.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8960 -1.6480 -3.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6180 -0.0280 -5.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0650 1.2510 -6.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7440 1.8320 -9.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3100 0.5420 -8.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1640 4.5020 -10.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5890 3.0020 -11.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2320 4.0020 -12.1670 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 5 6 2 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 31 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 11 1 0 0 0 0 9 12 1 0 0 0 0 11 32 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 20 38 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 24 39 1 0 0 0 0 24 40 1 0 0 0 0 24 41 1 0 0 0 0 M END