ENAMINE-ZINC06559967 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 41 0 0 0 0 0 0 0 0999 V2000 -0.2370 1.4830 0.7420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2340 -0.0240 0.7300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5970 -0.6340 1.3680 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1560 -0.6940 0.0090 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0870 -2.0900 -0.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2530 -2.8380 -0.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1860 -4.2130 -0.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9510 -4.8490 -0.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2160 -4.1000 -0.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1480 -2.7250 -0.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8640 -6.6040 -0.4180 S 0 0 0 0 0 0 0 0 0 0 0 0 0.9210 -6.9280 -0.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1640 -8.4120 -0.4870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3200 -9.0790 -1.5960 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5160 -10.3730 -1.3010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4770 -10.4940 0.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2600 -9.2570 0.5490 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6440 -11.7400 0.8290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5790 -11.7100 2.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7350 -12.8760 2.9430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9570 -14.0740 2.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0230 -14.1100 0.9050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8620 -12.9520 0.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5740 1.8430 1.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0990 1.8550 -0.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1890 1.8420 1.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8670 -0.2100 -0.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2140 -2.3430 -0.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0930 -4.7940 -0.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1770 -4.5940 -0.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0550 -2.1420 -0.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3970 -6.4230 -1.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3410 -6.5540 0.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6760 -11.1720 -2.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4060 -10.7760 2.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6850 -12.8540 4.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0790 -14.9840 2.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1960 -15.0480 0.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9100 -12.9830 -0.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 12 33 1 0 0 0 0 13 14 2 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 35 1 0 0 0 0 20 21 1 0 0 0 0 20 36 1 0 0 0 0 21 22 2 0 0 0 0 21 37 1 0 0 0 0 22 23 1 0 0 0 0 22 38 1 0 0 0 0 23 39 1 0 0 0 0 M END