ENAMINE-ZINC03543829 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 45 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3780 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 1.2080 -0.6790 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3970 0.0290 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4120 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1700 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6720 2.1840 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2020 2.2350 -1.3860 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3590 2.8780 -1.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9620 3.4150 -0.7300 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9040 2.9310 -3.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1630 3.6810 -3.0470 N 0 0 0 0 0 0 0 0 0 0 0 0 8.3930 3.1540 -2.8700 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6720 1.9890 -2.6780 O 0 0 0 0 0 0 0 0 0 0 0 0 9.3410 4.3120 -2.9630 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5500 4.2820 -2.8610 O 0 0 0 0 0 0 0 0 0 0 0 0 8.5650 5.3950 -3.1840 N 0 0 0 0 0 0 0 0 0 0 0 0 7.2810 5.0060 -3.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3450 5.7560 -3.4280 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0460 6.7690 -3.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9990 6.8560 -4.5510 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3610 7.3290 -4.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3330 6.9180 -2.5090 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8620 7.1930 -2.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9120 -0.8180 -0.0380 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5570 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2220 -1.7590 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1550 3.1660 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4920 3.1980 0.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3930 1.6910 0.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7190 1.8060 -2.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0840 1.9170 -3.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1830 3.4240 -3.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2030 7.4450 -3.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1040 5.8760 -5.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6190 7.5750 -5.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1770 6.8260 -4.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4560 8.4110 -4.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5740 5.8620 -2.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0150 7.5370 -1.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7150 8.2520 -1.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5840 6.5900 -1.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 4 5 2 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 18 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 20 1 0 0 0 0 18 19 2 0 0 0 0 20 21 1 0 0 0 0 20 24 1 0 0 0 0 20 35 1 0 0 0 0 21 22 1 0 0 0 0 21 36 1 0 0 0 0 21 37 1 0 0 0 0 22 23 1 0 0 0 0 22 38 1 0 0 0 0 22 39 1 0 0 0 0 23 24 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 M END