ENAMINE-ZINC03383826 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 47 0 0 0 0 0 0 0 0999 V2000 -0.0050 1.3970 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 0.0140 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2240 -0.6580 -0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4100 0.0520 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3880 1.4340 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1810 2.1070 -0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7270 -0.6800 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1360 -0.9200 -1.4220 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2900 -1.5650 -1.6820 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9910 -1.9470 -0.7690 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7110 -1.8120 -3.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9800 -2.5180 -3.1230 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4970 -2.8160 -4.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9090 -2.4980 -5.3320 O 0 0 0 0 0 0 0 0 0 0 0 0 8.8110 -3.5480 -4.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2380 -3.8010 -6.1650 S 0 0 0 0 0 0 0 0 0 0 0 0 10.8210 -4.6820 -6.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3160 -4.9700 -7.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6650 -4.6160 -8.4280 O 0 0 0 0 0 0 0 0 0 0 0 0 12.4830 -5.6200 -7.6470 N 0 0 0 0 0 0 0 0 0 0 0 0 12.8960 -5.9740 -8.9370 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6140 -5.1390 -10.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0230 -5.4900 -11.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7130 -6.6720 -11.4870 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9950 -7.5050 -10.4190 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5940 -7.1560 -9.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2250 -7.1100 -13.0870 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.9490 1.9220 0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9100 -0.5400 0.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2420 -1.7380 -0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3150 1.9890 -0.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1640 3.1860 -0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4840 -0.0780 0.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6180 -1.6340 0.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5760 -0.6150 -2.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9540 -2.4140 -3.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8200 -0.8580 -3.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5900 -2.9590 -3.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7250 -4.5140 -3.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5500 -4.0640 -5.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6850 -5.6200 -5.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0360 -5.8440 -6.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0750 -4.2170 -9.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8040 -4.8410 -12.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 14.5330 -8.4270 -10.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8180 -7.8050 -8.3110 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 7 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 17 41 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 42 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 24 25 2 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 26 46 1 0 0 0 0 M END