ENAMINE-ZINC05630596 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3780 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2080 -0.6790 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 0.0280 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4110 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7110 -0.7070 -0.0370 C 0 0 3 0 0 0 0 0 0 0 0 0 3.5600 -1.7290 0.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2650 -0.7310 -1.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5160 -1.5700 -1.5010 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9250 -2.0970 -0.4880 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1820 -1.7360 -2.6620 N 0 0 0 0 0 0 0 0 0 0 0 0 7.3980 -2.5510 -2.7000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9430 -2.5750 -4.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0630 -1.8300 -4.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5640 -1.8520 -5.7120 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9460 -2.6190 -6.6820 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8260 -3.3640 -6.3650 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3270 -3.3480 -5.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2360 -4.0810 -4.7610 F 0 0 0 0 0 0 0 0 0 0 0 0 4.6620 -0.0260 0.8450 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6720 -0.2990 2.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8920 -1.1110 2.6230 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6320 0.3880 3.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6450 0.1070 4.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5440 0.7520 5.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4300 1.6750 4.7220 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4220 1.9580 3.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5330 1.3160 2.5310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5570 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2230 -1.7590 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3050 1.9630 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 3.1650 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5210 -1.1580 -2.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.2850 -1.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8550 -1.3140 -3.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1420 -2.1250 -2.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1630 -3.5680 -2.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5460 -1.2300 -3.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4380 -1.2690 -5.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3380 -2.6350 -7.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3440 -3.9630 -7.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2850 0.6220 0.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9530 -0.6130 4.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5550 0.5350 6.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1310 2.1780 5.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1170 2.6800 2.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5310 1.5350 1.4730 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 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 21 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 9 36 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 13 39 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 40 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 17 18 2 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 27 28 2 0 0 0 0 27 47 1 0 0 0 0 28 29 1 0 0 0 0 28 48 1 0 0 0 0 29 49 1 0 0 0 0 M END