ENAMINE-ZINC03225415 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 47 0 0 0 0 0 0 0 0999 V2000 -0.1310 1.0410 0.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1750 -0.3370 0.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9960 -1.0710 0.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2170 -0.4260 0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2740 0.9520 0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0970 1.6970 0.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1520 3.1730 0.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2230 3.7420 0.0360 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0140 3.8900 0.2190 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0530 5.2820 0.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9630 5.8780 -0.7760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0160 7.2330 -0.9050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1510 8.0420 -0.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0390 9.4420 -0.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9870 9.6780 0.7960 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1760 8.3740 1.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4700 8.4700 1.3130 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7690 7.4460 0.7280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8140 6.0600 0.8440 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7010 -1.3680 -0.0840 S 0 0 0 0 0 0 0 0 0 0 0 0 3.4400 -2.4100 -1.0150 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7590 -0.4320 -0.2420 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9400 -2.1000 1.3820 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3530 -3.3800 1.8060 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8320 -3.6470 3.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2020 -2.2300 3.7600 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7800 -1.5790 2.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9320 -2.8060 0.1450 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.0450 1.6120 0.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1250 -0.8460 0.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2280 1.4530 -0.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8320 3.4390 0.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6320 5.2590 -1.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7240 7.6840 -1.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5110 10.1900 -0.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5190 5.5940 1.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2650 -3.3150 1.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6930 -4.1800 1.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0290 -4.0760 3.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7060 -4.2990 3.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3180 -1.6970 4.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9590 -2.2830 4.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8180 -1.8760 2.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6990 -0.4940 2.5320 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 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 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 20 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 10 19 2 0 0 0 0 11 12 2 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 35 1 0 0 0 0 15 17 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 19 36 1 0 0 0 0 20 21 2 0 0 0 0 20 22 2 0 0 0 0 20 23 1 0 0 0 0 23 24 1 0 0 0 0 23 27 1 0 0 0 0 24 25 1 0 0 0 0 24 37 1 0 0 0 0 24 38 1 0 0 0 0 25 26 1 0 0 0 0 25 39 1 0 0 0 0 25 40 1 0 0 0 0 26 27 1 0 0 0 0 26 41 1 0 0 0 0 26 42 1 0 0 0 0 27 43 1 0 0 0 0 27 44 1 0 0 0 0 M END