ENAMINE-ZINC03415171 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 0 0 0 0 0 0 0 0999 V2000 0.1000 1.5020 -1.3910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4430 0.6560 -2.4310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7280 0.1540 -2.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3390 1.2790 -0.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0510 1.8140 -0.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3130 1.5680 0.4500 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4450 0.6480 0.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7710 1.4010 0.4350 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6400 3.5160 1.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3090 2.7520 1.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1630 3.3140 1.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4270 4.0130 2.6820 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7810 3.7010 3.6820 O 0 0 0 0 0 0 0 0 0 0 0 0 8.4200 4.9690 2.6480 N 0 0 0 0 0 0 0 0 0 0 0 0 8.8100 5.7260 3.8340 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3200 7.1160 3.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7960 7.9100 4.6500 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8460 7.1420 5.4470 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3470 5.7560 5.8460 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8680 4.9580 4.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9030 1.9150 -1.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2710 0.3900 -3.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0570 -0.5200 -3.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7460 2.4530 0.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4010 0.2170 1.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4280 -0.2010 -0.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6160 0.7480 0.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8840 1.7990 -0.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7480 3.9390 0.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7040 4.3160 1.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5060 3.4550 1.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1650 2.4380 2.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1470 4.0180 0.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9470 2.5650 1.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9210 5.1570 1.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9170 5.8480 4.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1460 7.0200 2.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5270 7.6720 2.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2120 8.8700 4.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9400 8.1360 5.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7590 7.0410 4.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1160 7.7090 6.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1480 5.2080 6.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5240 5.8580 6.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4640 3.9960 4.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7260 4.7250 3.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6620 0.4440 -1.5070 N 0 0 0 0 0 0 0 0 0 0 0 0 5.8260 2.5830 1.3890 N 0 3 0 0 0 0 0 0 0 0 0 0 5.7470 2.2300 2.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 5 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 22 1 0 0 0 0 3 23 1 0 0 0 0 3 47 2 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 4 47 1 0 0 0 0 5 24 1 0 0 0 0 6 7 1 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 7 25 1 0 0 0 0 7 26 1 0 0 0 0 8 27 1 0 0 0 0 8 28 1 0 0 0 0 8 48 1 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 9 30 1 0 0 0 0 9 48 1 0 0 0 0 10 31 1 0 0 0 0 10 32 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 11 48 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 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 20 1 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 20 45 1 0 0 0 0 20 46 1 0 0 0 0 48 49 1 0 0 0 0 M CHG 1 48 1 M END