ENAMINE-ZINC06113952 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 44 0 0 0 0 0 0 0 0999 V2000 -0.0160 1.4240 -0.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0030 -0.0050 -0.0400 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1980 -0.6370 -0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2490 -2.0270 -0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4630 -2.6740 -0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6490 -1.9330 0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5940 -0.5340 0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3710 0.1060 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7350 0.1890 0.0410 F 0 0 0 0 0 0 0 0 0 0 0 0 -4.9510 -2.6220 0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9800 -1.9760 0.0450 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.0010 -3.9680 0.0140 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.3180 -4.5790 0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1770 -6.0790 0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0740 -6.5840 -0.0050 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.2750 -6.8600 0.0290 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.1380 -8.3190 0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5050 -8.9520 0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4960 -8.2550 0.0550 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.6250 -10.2950 0.0250 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.8900 -10.8850 0.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.9960 -10.2760 -0.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.2420 -10.8600 -0.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.3900 -12.0510 0.3650 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2880 -12.6600 0.9420 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.0390 -12.0830 0.8260 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.6100 -12.6200 0.4760 F 0 0 0 0 0 0 0 0 0 0 0 0 1.0060 1.8010 -0.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5500 1.7870 -0.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5200 1.7740 0.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3340 -2.6000 -0.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5000 -3.7540 -0.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3260 1.1850 0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8490 -4.2730 0.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8790 -4.2590 -0.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1570 -6.4560 0.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6060 -8.6250 -0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5770 -8.6390 0.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8360 -10.8520 -0.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8820 -9.3460 -0.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.1030 -10.3860 -0.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4050 -13.5900 1.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1790 -12.5600 1.2720 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 7 2 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 33 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 13 14 1 0 0 0 0 13 34 1 0 0 0 0 13 35 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 36 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 24 25 2 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 25 42 1 0 0 0 0 26 43 1 0 0 0 0 M END