ENAMINE-ZINC04988738 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 0 0 1 0 0 0 0 0999 V2000 -0.0330 1.5200 0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0020 -0.0100 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0210 -0.3940 0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7080 -0.4880 -1.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7580 -1.0880 -1.1420 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1760 -0.2500 -2.4530 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8820 -0.6080 -3.6090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6650 -1.7540 -3.6170 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3600 -2.1060 -4.7580 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2760 -1.3170 -5.8920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4940 -0.1730 -5.8860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7940 0.1790 -4.7490 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9560 -1.6620 -7.0070 F 0 0 0 0 0 0 0 0 0 0 0 0 0.7030 -0.4880 1.1780 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0340 -0.7150 2.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2330 -0.5190 2.2640 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6140 -1.2020 3.5150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1490 -1.4380 4.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4600 -1.8920 5.8100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8320 -2.1160 5.8300 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5950 -1.8820 4.6910 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9930 -1.4330 3.5370 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4290 -2.5640 6.9630 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8420 -2.7720 6.9140 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3310 -3.2730 8.2740 C 0 0 3 0 0 0 0 0 0 0 0 0 4.0190 -2.5910 9.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8690 -3.4240 8.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1240 -4.6900 9.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7110 -5.1550 9.5330 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8290 -4.6030 8.5300 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9870 1.9040 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5620 1.8790 -0.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8660 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6950 0.1700 -2.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7320 -2.3700 -2.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9700 -2.9970 -4.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4300 0.4410 -6.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1810 1.0680 -4.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2150 -1.2640 4.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1280 -2.0750 6.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6610 -2.0560 4.7110 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5850 -1.2560 2.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0730 -3.5130 6.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3400 -1.8330 6.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2360 -3.5640 7.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3380 -2.5550 8.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6180 -5.4560 8.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7200 -4.4470 9.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6540 -6.2440 9.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4560 -4.7630 10.5180 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 2 4 1 0 0 0 0 2 14 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 12 38 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 25 30 1 0 0 0 0 27 28 1 0 0 0 0 27 45 1 0 0 0 0 27 46 1 0 0 0 0 28 29 1 0 0 0 0 28 47 1 0 0 0 0 28 48 1 0 0 0 0 29 30 1 0 0 0 0 29 49 1 0 0 0 0 29 50 1 0 0 0 0 M END