ENAMINE-ZINC06887243 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 38 0 0 0 0 0 0 0 0999 V2000 -0.0850 0.8190 -0.7090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0530 -0.4450 -0.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2610 -0.7080 0.5290 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2790 0.2670 0.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1680 1.5330 -0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9430 1.7810 -0.6670 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2500 2.4360 0.0720 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3140 3.7150 -0.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4440 4.3010 -1.0830 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6210 4.4490 -0.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6600 6.7110 -0.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3220 8.1760 -0.8850 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6380 8.8030 0.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4140 7.9970 0.7470 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7590 6.5340 0.9860 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4090 -0.1720 1.2410 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9920 -1.6930 1.6990 S 0 0 0 0 0 0 0 0 0 0 0 0 1.5550 -1.8270 1.1330 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0160 1.0600 -1.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7450 -1.1780 -0.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7540 2.7340 -1.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0310 2.0240 0.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0050 4.2300 0.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3530 4.1580 -0.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0420 6.2540 -1.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3910 6.5830 0.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2370 8.7310 -1.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6640 8.2640 -1.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3480 8.8540 1.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3430 9.8320 0.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9870 8.4270 1.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6430 8.0710 -0.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4640 6.4140 1.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8540 5.9530 1.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4120 5.9650 -0.2520 N 0 3 0 0 0 0 0 0 0 0 0 0 3.7180 6.0580 -1.0170 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 19 1 0 0 0 0 2 3 2 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 3 18 1 0 0 0 0 4 5 2 0 0 0 0 4 16 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 21 1 0 0 0 0 7 8 1 0 0 0 0 7 22 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 23 1 0 0 0 0 10 24 1 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 25 1 0 0 0 0 11 26 1 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 27 1 0 0 0 0 12 28 1 0 0 0 0 13 14 1 0 0 0 0 13 29 1 0 0 0 0 13 30 1 0 0 0 0 14 15 1 0 0 0 0 14 31 1 0 0 0 0 14 32 1 0 0 0 0 15 33 1 0 0 0 0 15 34 1 0 0 0 0 15 35 1 0 0 0 0 16 17 2 0 0 0 0 17 18 2 0 0 0 0 35 36 1 0 0 0 0 M CHG 1 35 1 M END