ENAMINE-ZINC06509897 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 53 0 0 0 0 0 0 0 0999 V2000 0.0290 1.5030 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 -0.0040 -0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6490 -0.6950 1.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6580 -2.0770 1.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0510 -2.7740 -0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5670 -2.0770 -1.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5760 -0.6910 -1.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1630 -2.7550 -2.0610 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -4.1750 -0.0110 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1820 -4.8510 1.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1840 -4.2500 2.2030 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3160 -6.3520 1.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4360 -6.8570 2.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6990 -7.1960 3.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5880 -7.6600 4.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6580 -7.7850 5.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7930 -7.4470 4.4330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6830 -6.9870 3.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7990 -8.3760 6.7990 S 0 0 0 0 0 0 0 0 0 0 0 0 2.0380 -7.8880 7.2950 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4480 -8.1100 7.4280 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9420 -10.0240 6.7210 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2640 -10.6560 6.6190 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4020 -11.6930 7.7380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2290 -12.6740 7.6680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0850 -11.9150 7.8710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2510 -10.8810 6.7600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9120 1.8730 -0.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8680 1.8650 -0.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 1.8620 1.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1230 -0.1530 1.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1380 -2.6140 1.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0590 -0.1490 -1.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0960 -2.9560 -1.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0230 -4.6590 -0.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5640 -6.7910 0.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2060 -6.6320 0.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6720 -7.0980 2.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4750 -7.9240 5.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7670 -7.5450 4.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5700 -6.7270 2.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3600 -11.1480 5.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0410 -9.8990 6.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3390 -12.2370 7.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3970 -11.1890 8.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2200 -13.1600 6.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3380 -13.4270 8.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9180 -12.6170 7.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0660 -11.4090 8.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1330 -10.2720 6.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3640 -11.3920 5.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 33 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 35 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 36 1 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 18 41 1 0 0 0 0 19 20 2 0 0 0 0 19 21 2 0 0 0 0 19 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 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 24 45 1 0 0 0 0 25 26 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 26 48 1 0 0 0 0 26 49 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 M END