ENAMINE-ZINC03394718 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 35 0 0 1 0 0 0 0 0999 V2000 -0.1720 1.2260 -0.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2680 -0.2390 -0.1270 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.6040 -0.8750 0.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2380 -0.4360 1.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3870 -0.7470 0.7780 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8290 -0.2670 2.2820 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7510 -0.3360 3.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3070 -0.2750 4.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2320 -0.3440 5.6690 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5760 -0.4740 5.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9460 -0.5290 4.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0400 -0.4660 3.0550 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7780 -0.5650 6.5910 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.9010 -0.5860 -1.3600 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0900 -0.9330 -2.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2880 -0.9120 -2.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1100 -1.2650 -3.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5620 -1.6390 -4.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1890 -1.6620 -4.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6380 -1.3050 -3.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3620 -1.3260 -3.8210 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -2.4460 -2.0170 -5.6240 N 0 3 0 0 0 0 0 0 0 0 0 0 -3.6550 -1.9980 -5.4810 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9640 -2.3480 -6.6930 O 0 5 0 0 0 0 0 0 0 0 0 0 0.7000 1.8620 -0.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8740 1.3690 -0.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6550 1.4900 0.7670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1070 -0.0980 2.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2540 -0.1730 4.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9160 -0.2990 6.7010 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9890 -0.6290 3.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7170 -0.6200 -1.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1830 -1.2480 -3.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2370 -1.9550 -5.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 14 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 32 1 0 0 0 0 17 18 1 0 0 0 0 17 33 1 0 0 0 0 18 19 2 0 0 0 0 18 22 1 0 0 0 0 19 20 1 0 0 0 0 19 34 1 0 0 0 0 20 21 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 M CHG 1 22 1 M CHG 1 24 -1 M END