ENAMINE-ZINC03218121 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 46 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 0.6260 -0.6190 1.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2100 0.1400 2.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8410 -0.4690 3.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9100 -1.8760 3.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3200 -2.6290 2.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6770 -1.9980 1.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5600 -4.3370 2.5230 S 0 0 0 0 0 0 0 0 0 0 0 0 2.4230 -3.9200 3.9970 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4830 -2.6420 4.1340 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9620 -4.8380 4.8850 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6060 -4.4090 5.9890 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7140 -3.2210 6.2040 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1910 -5.4070 6.9540 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9840 -4.5280 8.3230 S 0 0 0 0 0 0 0 0 0 0 0 0 5.5650 -5.8960 9.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2540 -5.8150 10.4420 N 0 0 0 0 0 0 0 0 0 0 0 0 6.5140 -5.0030 10.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5130 -7.1130 10.8460 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9710 -7.9290 9.9040 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3990 -7.1630 8.9660 N 0 0 0 0 0 0 0 0 0 0 0 0 7.2380 -7.5310 12.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4230 -8.8870 12.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1010 -9.2700 13.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5970 -8.3130 14.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4180 -6.9670 14.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7470 -6.5710 12.9410 C 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 1.1650 1.2180 2.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2900 0.1330 3.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2220 -2.5880 0.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8750 -5.7880 4.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3980 -6.0450 7.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9300 -6.0200 6.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9940 -9.0090 9.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0350 -9.6340 11.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2440 -10.3180 13.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1270 -8.6180 15.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8080 -6.2260 14.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6110 -5.5200 12.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 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 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 34 1 0 0 0 0 9 10 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 35 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 36 1 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 39 1 0 0 0 0 25 26 1 0 0 0 0 25 40 1 0 0 0 0 26 27 2 0 0 0 0 26 41 1 0 0 0 0 27 28 1 0 0 0 0 27 42 1 0 0 0 0 28 43 1 0 0 0 0 M END