ENAMINE-ZINC04813353 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 47 0 0 1 0 0 0 0 0999 V2000 0.0270 0.8620 0.7160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6070 0.9430 3.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1830 2.7750 1.5770 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8050 3.1050 0.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0090 4.5520 0.1140 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0370 5.5120 -0.4180 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8080 5.2750 -1.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6820 6.8760 -0.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9540 6.6700 0.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1190 5.2120 0.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1100 4.6960 0.9580 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7810 7.5330 0.4620 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1320 8.0800 -0.7150 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7830 9.2340 -0.4560 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1670 8.1070 -1.4110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4000 7.2580 -2.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6170 7.2890 -3.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6080 8.1580 -2.7200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3850 9.0010 -1.6440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 8.9850 -0.9920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2230 5.4810 0.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4600 5.3780 -0.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4650 5.3700 0.8720 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0430 5.4660 2.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2890 5.5810 2.1630 S 0 0 0 0 0 0 0 0 0 0 0 0 0.1080 -0.2240 0.7670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9920 1.3100 0.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2730 1.1580 -0.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3180 1.4470 3.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4620 -0.1370 3.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4020 1.2340 3.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2240 3.2840 1.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8500 3.1060 2.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1380 2.7730 -0.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7640 2.5950 0.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3200 10.0240 -0.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3720 6.5790 -2.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7980 6.6340 -3.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5600 8.1770 -3.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1630 9.6750 -1.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9970 9.6470 -0.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6630 5.3070 -1.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5100 5.2920 0.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6820 5.4750 3.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9790 1.3240 1.6820 N 0 0 0 0 0 0 0 0 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 45 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 2 45 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 3 45 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 21 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 1 0 0 0 0 9 12 2 0 0 0 0 10 11 2 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 18 19 2 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 20 41 1 0 0 0 0 21 22 2 0 0 0 0 21 25 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 23 24 2 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 M END