ENAMINE-ZINC03220469 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 44 0 0 0 0 0 0 0 0999 V2000 2.9000 1.3700 0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9230 0.6260 0.4810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7410 -0.7780 -0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7330 -1.7150 1.0910 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4920 -2.9860 0.8830 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3400 -3.6170 -0.3200 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0940 -4.9650 -0.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0230 -5.5500 0.9190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3030 -4.2600 2.1020 S 0 0 0 0 0 0 0 0 0 0 0 0 0.9130 -5.7460 -1.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5840 -6.9580 -1.6950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4100 -7.6820 -2.8560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5730 -7.2090 -3.8510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0950 -6.0080 -3.6890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0650 -5.2770 -2.5290 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1430 -5.4230 -4.9440 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.4300 -2.9210 -1.5330 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5880 -3.0150 -2.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6080 -3.7680 -1.8930 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6840 -2.2790 -3.5890 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8340 -2.3600 -4.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8810 -1.6580 -5.5670 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8600 -0.9190 -5.9570 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7570 -0.8160 -5.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6230 -1.4890 -4.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5760 0.9780 -0.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0270 2.3780 0.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2470 1.0190 1.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7960 -0.8480 -0.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5620 -1.0260 -0.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8380 -6.5940 1.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2380 -7.3280 -0.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9290 -8.6200 -2.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4420 -7.7800 -4.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4600 -4.3420 -2.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6890 -2.3730 -1.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5030 -3.8410 -2.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5380 -4.3040 -0.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6740 -2.9620 -4.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7650 -1.7140 -6.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9450 -0.1990 -5.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7150 -1.4030 -3.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 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 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 4 5 2 0 0 0 0 5 6 1 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 17 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 13 14 2 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 15 35 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 23 24 2 0 0 0 0 24 25 1 0 0 0 0 24 41 1 0 0 0 0 25 42 1 0 0 0 0 M END