ENAMINE-ZINC01889655 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 46 0 0 1 0 0 0 0 0999 V2000 0.1800 -3.2960 1.7210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0280 -2.1440 0.7610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1320 -0.8600 1.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2390 -0.0820 -0.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4120 1.2740 -0.4010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4750 1.6950 -1.7000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3680 0.7840 -2.7420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1970 -0.5590 -2.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1300 -1.0090 -1.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0370 -2.2520 -0.6030 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1430 -3.0810 -1.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1900 -0.3200 2.5230 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.3170 -1.1450 3.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0910 0.4100 2.8340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1360 1.7900 2.7630 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3100 2.4600 3.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4430 1.7510 3.4050 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4010 0.3720 3.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2230 -0.3000 3.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1800 -1.6480 3.2720 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.3200 0.6040 2.6460 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8910 0.8430 3.8900 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3840 0.2020 5.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9610 0.4490 6.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0300 1.3330 6.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4830 1.9340 5.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7900 -3.7640 1.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8720 -4.0280 1.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5700 -2.9280 2.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4970 1.9890 0.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6090 2.7440 -1.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4200 1.1310 -3.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1150 -1.2600 -3.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2520 2.3450 2.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3440 3.5380 2.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3600 2.2760 3.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2860 -0.1820 3.7550 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6710 1.0480 1.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5500 -0.4800 4.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5880 -0.0340 7.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5040 1.5470 7.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3140 2.6210 5.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9090 1.6830 3.9950 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 2 0 0 0 0 2 10 1 0 0 0 0 3 4 1 0 0 0 0 3 12 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 2 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 21 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 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 35 1 0 0 0 0 17 18 2 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 22 23 1 0 0 0 0 22 43 2 0 0 0 0 23 24 2 0 0 0 0 23 39 1 0 0 0 0 24 25 1 0 0 0 0 24 40 1 0 0 0 0 25 26 2 0 0 0 0 25 41 1 0 0 0 0 26 42 1 0 0 0 0 26 43 1 0 0 0 0 M END