ENAMINE-ZINC03446408 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 54 0 0 1 0 0 0 0 0999 V2000 -0.0210 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0010 -0.0040 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0160 -0.3850 0.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8520 -0.5120 1.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9850 -2.0340 1.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6880 -2.4060 -0.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8460 -1.9200 -1.4160 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3870 -2.0940 -2.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5880 -0.4820 -1.2580 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8880 0.3830 -2.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7590 1.5760 -2.0700 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3820 -0.1320 -3.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6330 0.9870 -4.4650 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0830 0.6960 -5.7020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2620 -0.4620 -6.0260 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3590 1.7790 -6.6580 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1550 3.1130 -6.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4150 4.1250 -7.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8820 3.8220 -8.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0860 2.5030 -8.8410 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8340 1.4790 -7.9440 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0390 0.1880 -8.3090 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5230 -0.0420 -9.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1370 4.8220 -9.3480 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6120 4.4430 -10.6410 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2160 5.4220 -6.8260 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7370 5.6610 -5.5010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4830 -2.6790 -1.4470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9870 1.9040 -0.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6800 1.8840 -0.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3850 1.8790 0.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8420 -0.0570 1.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3730 -0.2460 2.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5700 -2.4000 1.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -2.4860 1.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6690 -1.9330 -0.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8030 -3.4890 -0.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3050 -0.6920 -3.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6280 -0.7850 -4.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7930 3.3500 -5.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4470 2.2740 -9.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8100 0.3570 -10.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4850 0.4560 -9.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6440 -1.1130 -9.7950 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5510 3.8980 -10.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8740 3.8050 -11.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7750 5.3350 -11.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7730 5.1690 -5.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4500 5.2620 -4.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6220 6.7330 -5.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0250 -2.4990 -0.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0800 -2.3310 -2.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2890 -3.7460 -1.5540 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 2 4 1 0 0 0 0 2 9 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 28 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 38 1 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 26 1 0 0 0 0 19 20 2 0 0 0 0 19 24 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 27 50 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 M END