ENAMINE-ZINC06590703 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 47 0 0 0 0 0 0 0 0999 V2000 -8.5780 -2.0270 -1.3510 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7290 -3.0700 -1.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5550 -2.8300 -0.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2020 -1.5250 -0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0640 -0.4690 -0.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2520 -0.7350 -1.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3860 0.7360 0.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2680 0.3290 0.6860 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.3790 -1.4380 0.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1360 -0.9470 0.6210 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.8640 2.1260 0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9230 2.3640 -0.5320 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.1260 3.1340 0.5210 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.5300 4.4620 0.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8810 4.7830 0.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2790 6.0910 0.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3290 7.0870 -0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9770 6.7660 -0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5790 5.4580 0.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7320 8.4130 -0.2340 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.9740 9.6350 0.5860 S 0 0 0 0 0 0 0 0 0 0 0 0 -5.5790 9.4490 0.3840 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.6560 10.8330 0.2420 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.2670 9.3710 2.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3330 8.6960 3.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5620 8.4890 4.4150 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7260 8.9580 4.9990 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6600 9.6340 4.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4270 9.8440 2.8870 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9510 8.7550 6.3160 F 0 0 0 0 0 0 0 0 0 0 0 0 -9.5000 -2.2380 -1.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9990 -4.0840 -1.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9050 -3.6510 -0.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9160 0.0730 -1.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3150 2.9400 1.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6200 4.0080 0.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3300 6.3410 0.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2380 7.5400 -0.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5280 5.2090 0.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4560 8.6160 -0.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4250 8.3300 2.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8330 7.9610 5.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5690 10.0000 4.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1540 10.3750 2.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 31 1 0 0 0 0 2 3 2 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 4 5 2 0 0 0 0 4 10 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 10 1 0 0 0 0 9 10 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 35 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 36 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 21 22 2 0 0 0 0 21 23 2 0 0 0 0 21 24 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 41 1 0 0 0 0 26 27 1 0 0 0 0 26 42 1 0 0 0 0 27 28 2 0 0 0 0 27 30 1 0 0 0 0 28 29 1 0 0 0 0 28 43 1 0 0 0 0 29 44 1 0 0 0 0 M END