ENAMINE-ZINC03311181 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 53 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3720 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 1.2200 -0.6860 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4190 0.0260 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4040 1.4030 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1850 2.0870 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1670 3.5190 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1520 4.6540 0.0150 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2380 -2.1680 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4540 -2.8510 -0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4680 -4.2300 -0.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2730 -4.9380 -0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 -4.2600 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -2.8820 -0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2900 -6.2960 -0.0410 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -6.9610 -0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2410 -8.4520 -0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3680 -8.9020 -0.0550 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8170 -9.2870 -0.0360 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6160 -10.6730 -0.0450 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6750 -11.5080 -0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8010 -11.0580 -0.0270 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4580 -12.9990 -0.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8130 -13.7110 -0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6200 -15.2370 0.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6940 -15.8850 -0.8160 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5020 -14.7300 -1.4430 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5340 -13.5220 -1.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9000 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5560 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3610 -0.5020 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3320 1.9540 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3830 -2.3010 -0.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4080 -4.7600 -0.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8660 -4.8140 -0.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9030 -2.3560 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5270 -6.6800 0.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 -6.6710 -0.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7180 -8.9270 -0.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2850 -11.0330 -0.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9060 -13.2800 -0.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8900 -13.2890 0.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4320 -13.3410 0.7770 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6260 -15.5160 -0.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7540 -15.5520 1.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2210 -16.4780 -1.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3480 -16.5150 -0.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7690 -14.9670 -2.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3950 -14.5250 -0.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0870 -12.5830 -1.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8220 -13.5660 -2.2230 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 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 9 1 0 0 0 0 4 5 2 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 7 8 3 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 24 28 1 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 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 26 47 1 0 0 0 0 27 28 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 M END