ENAMINE-ZINC06584201 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 35 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3830 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1860 -0.6850 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3950 0.0190 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3760 1.4250 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1630 2.0980 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6980 1.8290 -0.0230 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0200 2.7440 -0.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4670 0.6970 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6960 -0.3640 -0.0350 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9440 0.6730 -0.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7780 1.7560 -0.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0450 1.3070 -0.0680 N 0 0 0 0 0 0 0 0 0 0 0 0 8.8380 1.8660 -0.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0440 -0.0920 -0.0750 N 0 0 0 0 0 0 0 0 0 0 0 0 6.8000 -0.5150 -0.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3480 -1.9280 -0.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0690 -2.8940 -0.7550 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6460 -4.2080 -0.7470 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5070 -4.5660 -0.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7860 -3.6110 0.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2050 -2.2940 0.6520 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3590 -4.0690 1.5220 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.9610 1.9070 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9290 -0.5510 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1900 -1.7650 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1420 3.1780 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4720 2.7920 -0.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9580 -2.6160 -1.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2040 -4.9570 -1.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1780 -5.5950 -0.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6450 -1.5500 1.1980 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 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 4 5 2 0 0 0 0 4 10 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 12 28 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 29 1 0 0 0 0 19 20 1 0 0 0 0 19 30 1 0 0 0 0 20 21 2 0 0 0 0 20 31 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 22 32 1 0 0 0 0 M END