ENAMINE-ZINC06587879 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 44 0 0 0 0 0 0 0 0999 V2000 -0.0220 1.8100 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 S 0 0 0 0 0 0 0 0 0 0 0 0 0.8450 -0.4970 1.0350 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3090 -0.5200 -0.1820 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8470 -0.4240 -1.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2220 -0.5780 -1.4790 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8930 -0.9080 -2.6430 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1940 -1.0850 -3.8200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8070 -0.9320 -3.8330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1350 -0.6050 -2.6540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0520 -1.1210 -5.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1570 -0.9870 -5.0990 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7020 -1.4410 -6.2260 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0460 -1.6280 -7.4710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9230 -1.9830 -8.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1530 -2.1750 -9.8820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2930 -3.3400 -10.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9500 -3.1230 -11.5590 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3600 -3.8130 -12.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9430 -1.7790 -11.8580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2570 -1.1260 -10.8180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0980 0.2610 -10.8520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6130 0.9770 -11.8950 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2930 0.3380 -12.9220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4550 -1.0300 -12.9120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0000 2.1870 0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5500 2.1710 -0.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5330 2.1610 0.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7740 -0.4390 -0.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9670 -1.0260 -2.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7190 -1.3420 -4.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9380 -0.4890 -2.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6660 -1.5480 -6.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7670 -2.4360 -7.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5730 -0.7070 -7.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6440 -1.1760 -8.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4500 -2.9040 -8.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1530 -4.3060 -9.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4300 0.7650 -10.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4900 2.0500 -11.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6940 0.9180 -13.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9880 -1.5180 -13.7150 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 2 0 0 0 0 2 4 2 0 0 0 0 2 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 8 9 2 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 10 32 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 16 17 2 0 0 0 0 16 21 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 20 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 22 23 1 0 0 0 0 22 39 1 0 0 0 0 23 24 2 0 0 0 0 23 40 1 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