ENAMINE-ZINC03166330 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 37 0 0 1 0 0 0 0 0999 V2000 0.3750 1.5630 -0.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2420 0.1490 -0.4570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3060 -0.5350 0.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4530 0.5630 0.7660 S 0 0 0 0 0 0 0 0 0 0 0 0 1.5350 1.9220 0.2970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4890 -2.0400 0.1670 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6280 -2.4750 -0.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4190 -2.5730 1.6380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4520 -2.1670 2.5900 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8200 -2.2350 2.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2830 -2.5800 1.2850 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6820 -1.8190 3.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5000 -2.8200 3.9850 F 0 0 0 0 0 0 0 0 0 0 0 0 5.4710 -0.7520 3.2840 F 0 0 0 0 0 0 0 0 0 0 0 0 3.9200 -1.4650 4.6450 F 0 0 0 0 0 0 0 0 0 0 0 0 3.0240 -1.8870 -1.8980 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2720 -2.5010 -2.5330 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0940 -3.8990 -2.7710 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8710 -4.5990 -1.5450 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -4.1030 -0.8600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3440 2.2800 -0.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6020 -0.3380 -0.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8870 2.9220 0.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4700 -2.2470 2.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4000 -3.6670 1.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1410 -1.8230 3.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2080 -0.8320 -1.6890 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1480 -2.0040 -2.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4660 -2.0230 -3.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1570 -2.3470 -1.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7700 -5.6620 -1.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7470 -4.4880 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7210 -4.2480 -1.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4630 -4.6170 0.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7020 -2.6020 -0.5920 N 0 3 0 0 0 0 0 0 0 0 0 0 3.5190 -2.4840 0.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 5 2 0 0 0 0 1 21 1 0 0 0 0 2 3 2 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 4 5 1 0 0 0 0 5 23 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 35 1 0 0 0 0 8 9 1 0 0 0 0 8 24 1 0 0 0 0 8 25 1 0 0 0 0 9 10 1 0 0 0 0 9 26 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 15 1 0 0 0 0 16 17 1 0 0 0 0 16 27 1 0 0 0 0 16 28 1 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 17 29 1 0 0 0 0 17 30 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 31 1 0 0 0 0 19 32 1 0 0 0 0 20 33 1 0 0 0 0 20 34 1 0 0 0 0 20 35 1 0 0 0 0 35 36 1 0 0 0 0 M CHG 1 35 1 M END