ENAMINE-ZINC03271116 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 57 0 0 1 0 0 0 0 0999 V2000 0.8680 -0.9130 -0.9110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0110 -0.0300 -0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4050 -0.5440 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7890 -1.4850 0.9480 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0870 -1.9590 0.9610 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0050 -1.4890 0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6160 -0.5440 -0.9080 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3190 -0.0710 -0.9140 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3200 -1.9680 0.0420 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.9060 -2.3030 1.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3300 -2.1010 2.2570 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.2770 -2.9290 1.2110 C 0 0 3 0 0 0 0 0 0 0 0 0 -7.9700 -2.2880 0.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2120 -4.3000 0.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7350 -3.0870 2.5800 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.0590 -3.0260 2.7900 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8110 -2.8470 1.8610 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.6080 -3.1810 4.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.1110 -3.0740 4.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.8790 -4.2090 3.9680 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.2620 -4.1150 3.9320 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.8760 -2.8770 4.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.1010 -1.7380 4.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.7180 -1.8410 4.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.6970 -0.5240 4.4030 O 0 0 0 0 0 0 0 0 0 0 0 0 -12.8380 0.6030 4.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.2330 -2.7800 4.0440 O 0 0 0 0 0 0 0 0 0 0 0 0 -15.9240 -2.9050 5.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.0160 -5.2320 3.7540 O 0 0 0 0 0 0 0 0 0 0 0 0 -13.3170 -6.4710 3.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8920 -0.5400 -0.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8560 -1.9370 -0.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4640 -0.8900 -1.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4140 -0.0520 1.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 0.9950 -0.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0740 -1.8500 1.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3860 -2.6940 1.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3280 -0.1770 -1.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0170 0.6670 -1.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8100 -2.0580 -0.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8690 -4.1820 -0.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5190 -4.9410 1.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2040 -4.7530 0.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3230 -4.1550 4.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2040 -2.3960 4.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4010 -5.1710 3.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1150 -0.9570 4.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.4400 1.5060 4.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.2400 0.4620 5.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.1780 0.7010 3.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.9970 -2.8090 5.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.7110 -3.8800 5.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.5920 -2.1210 5.9690 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.6610 -6.4190 2.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.7220 -6.6580 4.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.0350 -7.2800 3.4750 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 34 1 0 0 0 0 2 35 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 36 1 0 0 0 0 5 6 1 0 0 0 0 5 37 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 38 1 0 0 0 0 8 39 1 0 0 0 0 9 10 1 0 0 0 0 9 40 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 14 1 0 0 0 0 12 15 1 0 0 0 0 14 41 1 0 0 0 0 14 42 1 0 0 0 0 14 43 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 18 45 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 21 29 1 0 0 0 0 22 23 2 0 0 0 0 22 27 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 27 28 1 0 0 0 0 28 51 1 0 0 0 0 28 52 1 0 0 0 0 28 53 1 0 0 0 0 29 30 1 0 0 0 0 30 54 1 0 0 0 0 30 55 1 0 0 0 0 30 56 1 0 0 0 0 M END