ENAMINE-ZINC02653670 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 0 0 0 0 0 0999 V2000 0.3410 1.3240 0.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3000 -0.2020 0.3710 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0600 -0.6430 0.3750 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2740 -1.9820 0.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5690 -2.4800 0.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7840 -3.8420 0.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7100 -4.7090 0.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4190 -4.2150 0.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1980 -2.8540 0.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9880 -6.4450 0.0120 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.8050 -7.0710 0.4880 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2720 -6.6820 0.5730 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1030 -6.8240 -1.5960 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0250 -6.5730 -2.4530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2760 -6.7270 -1.9980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3390 -6.4790 -2.8460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1100 -6.0780 -4.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1830 -5.9210 -4.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2560 -6.1740 -3.7700 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5670 -6.0220 -4.2380 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.8100 -4.6430 -4.6850 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2680 -4.5060 -5.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5390 -5.4650 -6.1580 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.3130 -6.8180 -5.7560 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8550 -6.9780 -5.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3780 1.6610 0.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1840 1.7590 -0.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1420 1.6410 1.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7820 -0.5180 -0.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8250 -0.6360 1.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4080 -1.8030 0.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7920 -4.2300 0.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4180 -4.8940 0.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8110 -2.4680 0.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9180 -7.2190 -1.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4580 -7.0400 -0.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3510 -6.6000 -2.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9440 -5.8850 -4.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3580 -5.6070 -5.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6150 -3.9540 -3.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1500 -4.4100 -5.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9270 -4.6870 -4.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4380 -3.5020 -5.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9730 -7.0660 -4.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5150 -7.4860 -6.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1960 -6.7830 -6.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6930 -7.9940 -4.9550 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 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 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 31 1 0 0 0 0 6 7 1 0 0 0 0 6 32 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 33 1 0 0 0 0 9 34 1 0 0 0 0 10 11 2 0 0 0 0 10 12 2 0 0 0 0 10 13 1 0 0 0 0 13 14 1 0 0 0 0 13 35 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 36 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 17 18 2 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 M END