ENAMINE-ZINC00292168 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2010 -0.6380 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3750 0.1000 0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5980 -0.5430 0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6570 -1.9240 0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4880 -2.6700 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2560 -2.0260 -0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1070 -2.7550 -0.0230 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5470 -4.0280 0.0040 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8480 -4.6210 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8710 0.2640 0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6500 1.1090 -1.3590 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0880 1.3010 -2.8130 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1300 2.1800 -3.4980 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.7780 1.6060 -3.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3400 1.4130 -2.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5360 2.4380 -4.8110 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6940 1.3900 -5.7090 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0960 1.6480 -7.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3400 2.9470 -7.4110 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1840 3.9940 -6.5210 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7880 3.7430 -5.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6420 4.7650 -4.3480 F 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3330 1.1800 0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6150 -2.4230 0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2360 -2.9740 0.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7520 -5.7070 0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3830 -4.3090 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4000 -4.3000 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6500 -0.2970 0.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6970 1.2070 0.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6470 2.0720 -0.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3440 0.4340 -0.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1170 0.3340 -3.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0790 1.7540 -2.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7810 0.6420 -3.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0850 2.2810 -3.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3490 0.9600 -1.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3100 2.3800 -1.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5030 0.3750 -5.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2180 0.8330 -7.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6540 3.1440 -8.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3750 5.0070 -6.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2980 0.5340 -1.3290 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 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 28 1 0 0 0 0 5 6 1 0 0 0 0 5 12 1 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 10 1 0 0 0 0 8 9 1 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 11 31 1 0 0 0 0 11 32 1 0 0 0 0 11 33 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 12 48 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 13 48 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 17 42 1 0 0 0 0 17 43 1 0 0 0 0 17 48 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 21 22 2 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 M END