ENAMINE-ZINC03245726 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 0 0 0 0 0 0999 V2000 -0.4300 1.3880 -0.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2670 -0.0310 -0.1000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3090 -0.5530 1.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7080 0.2820 2.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2930 -0.2500 3.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4820 -1.6150 3.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0880 -2.4550 2.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4940 -1.9290 1.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0880 -2.7780 0.0920 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5210 -4.2780 0.4410 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.9670 -4.8270 -0.7920 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4370 -4.9160 1.2740 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 -4.0400 1.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1970 -3.9030 0.8250 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3320 -3.7160 1.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2370 -3.6640 2.9690 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9920 -3.8010 3.5850 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8510 -3.9950 2.8040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8820 -3.7450 5.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7970 -3.8650 5.5900 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9850 -3.5620 5.8090 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8020 -3.5180 7.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1350 -3.3070 7.9180 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9040 -4.3990 8.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1250 -4.2140 8.8940 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5860 -2.9210 9.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8050 -1.8230 8.7810 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5830 -2.0230 8.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8530 -2.7210 9.7850 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8590 -2.5620 10.2890 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5450 1.8690 -0.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9000 1.6720 -1.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0600 1.7060 0.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5620 1.3490 1.9650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6040 0.4020 3.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9400 -2.0260 4.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2370 -3.5210 2.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1640 -2.4880 -0.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2780 -3.9430 -0.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2950 -3.6100 1.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1240 -3.5160 3.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8850 -4.1050 3.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3690 -4.4580 7.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1330 -2.6960 7.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5460 -5.3990 8.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7240 -5.0670 9.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1560 -0.8200 8.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9770 -1.1750 7.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 6 7 2 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 38 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 18 2 0 0 0 0 14 15 2 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 16 17 2 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 18 42 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 26 27 2 0 0 0 0 26 29 1 0 0 0 0 27 28 1 0 0 0 0 27 47 1 0 0 0 0 28 48 1 0 0 0 0 29 30 3 0 0 0 0 M END