ENAMINE-ZINC02626495 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 33 0 0 0 0 0 0 0 0999 V2000 -0.3540 1.6430 0.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0380 0.1520 0.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7360 -0.2950 1.2900 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9590 0.4360 1.6490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6200 1.9230 1.7930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9480 2.4150 0.5090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6440 3.8860 0.6330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5000 4.2780 0.5500 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6450 4.7660 0.8360 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3310 -1.3560 2.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7510 -1.8640 1.7990 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2060 -1.9020 3.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7210 -2.8930 3.9310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5530 -3.3960 4.9220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8400 -2.8900 5.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2560 -1.9030 4.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4470 -1.4480 3.2080 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8650 -1.2650 4.2640 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.9220 -3.4840 6.2470 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.9940 -4.6300 6.0080 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.9000 -3.4890 3.7560 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.8440 2.0100 -0.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0130 1.7840 1.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9670 -0.4140 0.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5470 -0.0020 -0.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3470 0.0560 2.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7060 0.3050 0.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9420 2.0620 2.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5360 2.4890 1.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6170 2.2530 -0.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5600 4.4520 0.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4490 5.7120 0.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 24 1 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 10 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 31 1 0 0 0 0 9 32 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 17 2 0 0 0 0 13 14 2 0 0 0 0 13 21 1 0 0 0 0 14 15 1 0 0 0 0 14 20 1 0 0 0 0 15 16 2 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 M END