ENAMINE-ZINC03497393 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 0 0 0 0 0 0 0 0999 V2000 0.0010 1.5000 0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0110 -0.0070 -0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.8310 1.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0290 -2.1810 0.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -1.9770 -0.7990 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.8030 -1.0740 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0430 -3.4840 1.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6450 -4.5740 0.6730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6280 -5.7850 1.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0700 -5.9170 2.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7550 -4.8380 3.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7500 -3.6240 2.3950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0340 -0.4610 2.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0160 -0.3160 3.1170 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2050 -0.2840 3.1630 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1370 0.0800 4.5670 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5330 0.2340 5.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4910 0.0550 4.3910 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7180 0.5710 6.4060 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0130 0.6200 6.9390 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0730 1.0450 6.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3490 1.0940 6.6750 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5720 0.7160 7.9930 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5110 0.2900 8.7820 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2350 0.2480 8.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8650 0.7650 8.5250 N 0 0 0 0 0 0 0 0 0 0 0 0 8.9640 1.3170 7.7300 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1190 0.2630 9.8780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0260 1.8700 -0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5220 1.8620 -0.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5090 1.8580 0.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1910 -4.4720 -0.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1610 -6.6310 0.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0810 -6.8660 3.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2990 -4.9470 3.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2880 -2.7840 2.8070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5990 1.0220 4.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6150 -0.7010 5.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9540 0.7790 6.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8990 1.3380 5.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1730 1.4240 6.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6850 -0.0030 9.8070 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4090 -0.0790 8.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0440 2.3880 7.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8970 0.8290 8.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7690 1.1450 6.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1760 -0.0220 10.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7760 -0.6050 9.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5950 1.0440 10.4710 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 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 13 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 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 10 11 2 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 12 36 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 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 25 2 0 0 0 0 21 22 2 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 23 24 2 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 25 43 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 27 44 1 0 0 0 0 27 45 1 0 0 0 0 27 46 1 0 0 0 0 28 47 1 0 0 0 0 28 48 1 0 0 0 0 28 49 1 0 0 0 0 M END