ENAMINE-ZINC00180445 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 42 0 0 0 0 0 0 0 0999 V2000 -0.0500 1.5030 0.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0750 0.1180 0.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1030 -0.6020 0.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3220 0.0610 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3510 1.4620 -0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1530 2.1770 0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6420 2.1780 -0.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7930 3.5360 0.0390 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0830 4.1890 0.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1460 3.8030 -0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9020 4.9670 -0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2750 4.8930 -0.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9040 3.6640 -0.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1770 2.5080 -0.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7840 2.5580 -0.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8160 1.6090 -0.1740 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5130 -0.6650 -0.0290 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5220 -1.9210 -0.5170 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5170 -2.3870 -1.0180 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7520 -2.7320 -0.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6820 -2.6960 -1.4870 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8330 -3.4590 -1.4090 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0660 -4.2550 -0.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1520 -4.2960 0.7350 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9990 -3.5360 0.6760 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1100 -3.5730 1.6920 F 0 0 0 0 0 0 0 0 0 0 0 0 5.4570 -1.9200 -2.5700 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.9760 2.0570 0.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0210 -0.4010 0.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0760 -1.6820 0.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1670 3.2570 0.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4170 5.9260 0.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8640 5.7980 -0.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9800 3.6220 -0.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6780 1.5570 -0.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3340 -0.2650 0.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5520 -3.4330 -2.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9660 -4.8490 -0.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3410 -4.9210 1.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 4 5 2 0 0 0 0 4 17 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 16 2 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 13 14 2 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 18 19 2 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 21 27 1 0 0 0 0 22 23 1 0 0 0 0 22 37 1 0 0 0 0 23 24 2 0 0 0 0 23 38 1 0 0 0 0 24 25 1 0 0 0 0 24 39 1 0 0 0 0 25 26 1 0 0 0 0 M END