ENAMINE-ZINC04206041 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 36 0 0 0 0 0 0 0 0999 V2000 -2.2310 -2.2820 -1.9500 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2390 -1.7850 -0.9370 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3090 -2.3040 0.3650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4050 -1.9060 1.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6100 -0.9830 1.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6940 -0.4660 -0.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2210 -0.8560 -1.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0250 -0.1430 -2.8450 S 0 0 0 0 0 0 0 0 0 0 0 0 1.2020 0.6270 -2.8650 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2600 -1.1770 -3.8300 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3100 0.9390 -2.9300 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4270 2.0150 -1.9450 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2790 3.1390 -2.4790 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6280 3.2560 -2.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4130 4.2850 -2.6390 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8610 5.2010 -3.5330 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5230 5.0890 -3.9080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7360 4.0610 -3.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5900 -0.5610 2.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5040 0.2550 1.8070 O 0 5 0 0 0 0 0 0 0 0 0 0 -2.6920 -1.4550 -2.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7480 -2.9710 -2.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0520 -2.8270 -1.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0740 -3.0320 0.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4890 -2.3250 2.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4880 0.2460 -0.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1630 0.6050 -3.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8780 1.6170 -1.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4420 2.4130 -1.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0760 2.5470 -1.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4580 4.3710 -2.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4740 6.0010 -3.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0920 5.7990 -4.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6950 3.9750 -3.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4260 -1.0550 3.3040 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 24 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 5 6 2 0 0 0 0 5 19 1 0 0 0 0 6 7 1 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 11 12 1 0 0 0 0 11 27 1 0 0 0 0 12 13 1 0 0 0 0 12 28 1 0 0 0 0 12 29 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 30 1 0 0 0 0 15 16 1 0 0 0 0 15 31 1 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 34 1 0 0 0 0 19 20 1 0 0 0 0 19 35 2 0 0 0 0 M CHG 1 20 -1 M END