ENAMINE-ZINC05120442 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 40 0 0 1 0 0 0 0 0999 V2000 -0.4460 1.3740 0.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3400 -0.1500 0.0630 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3330 -0.5750 -0.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2630 -0.6910 1.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5400 -1.2420 2.3210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0490 -1.7290 3.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3560 -1.6730 3.6380 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1490 -1.1560 2.7210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6330 -0.6550 1.5410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.5090 -1.0730 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1700 -0.8620 -2.5410 S 0 0 0 0 0 0 0 0 0 0 0 0 0.9060 -1.1330 -3.4280 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2180 -1.7860 -2.2840 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9390 0.6120 -3.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2210 1.5020 -3.9030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8200 2.6590 -4.3630 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1450 2.9260 -4.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8630 2.0300 -3.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2600 0.8730 -2.8110 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7560 4.0970 -4.5090 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4100 4.6070 -5.7070 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6410 4.0030 -6.4250 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9770 5.9300 -6.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5470 1.8000 0.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8820 1.7650 -0.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0800 1.6420 1.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6110 -1.2900 2.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5700 -2.1600 4.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2150 -1.1270 2.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2890 -0.2370 0.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4760 -0.5420 -0.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8090 1.2940 -4.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2590 3.3540 -4.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8940 2.2350 -3.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8180 0.1740 -2.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4270 4.5410 -3.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6920 6.7060 -5.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5860 6.1770 -7.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0640 5.8610 -6.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 10 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 6 28 1 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 8 29 1 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 11 12 2 0 0 0 0 11 13 2 0 0 0 0 11 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 32 1 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 34 1 0 0 0 0 19 35 1 0 0 0 0 20 21 1 0 0 0 0 20 36 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 37 1 0 0 0 0 23 38 1 0 0 0 0 23 39 1 0 0 0 0 M END