ENAMINE-ZINC05959573 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 56 0 0 1 0 0 0 0 0999 V2000 2.7460 -0.1560 -1.6450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5680 0.0490 -0.7290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6110 -0.4220 0.5690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5300 -0.2340 1.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5980 0.4250 0.9560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6470 0.8970 -0.3410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4390 0.7160 -1.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3940 1.1980 -2.5000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5850 0.3560 -3.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8840 -0.8010 -3.3270 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4260 0.8510 -4.9490 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0880 -0.6780 -5.8200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3120 0.1260 -7.2560 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6920 -0.6210 -7.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9150 1.4910 -7.5920 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1890 0.1990 -7.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8780 0.0470 -6.3790 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7670 0.4320 -8.5610 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.1520 0.6100 -8.6460 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6850 1.4820 -9.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0530 1.6550 -9.6670 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8910 0.9610 -8.8140 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3630 0.0920 -7.8760 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9970 -0.0900 -7.7940 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6360 1.1850 -8.9210 S 0 0 0 0 0 0 0 0 0 0 0 0 -8.1650 0.8280 -7.6510 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.8410 2.4580 -9.5180 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.2090 0.0650 -9.9980 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8770 1.6140 -0.8360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7000 -1.1550 -2.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7210 0.5870 -2.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6710 -0.0490 -1.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4900 -0.9370 0.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5660 -0.6030 2.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4410 0.5690 1.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2260 2.1390 -2.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5890 1.2200 -5.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1350 1.6580 -5.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2910 -1.1130 -4.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7380 0.1830 -5.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2780 -1.4220 -6.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0010 1.4380 -7.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6390 1.7700 -8.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5360 2.2380 -6.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2220 0.4770 -9.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0310 2.0250 -10.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4690 2.3340 -10.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0210 -0.4480 -7.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5850 -0.7720 -7.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1070 -0.2880 -9.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6460 -0.2380 -10.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7390 2.6900 -0.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0400 1.3730 -1.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7420 1.2980 -0.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6850 -0.2500 -5.8850 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 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 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 5 6 2 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 37 1 0 0 0 0 11 38 1 0 0 0 0 11 55 1 0 0 0 0 12 39 1 0 0 0 0 12 40 1 0 0 0 0 12 41 1 0 0 0 0 12 55 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 16 1 0 0 0 0 13 55 1 0 0 0 0 15 42 1 0 0 0 0 15 43 1 0 0 0 0 15 44 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 45 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 21 47 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 48 1 0 0 0 0 24 49 1 0 0 0 0 25 26 2 0 0 0 0 25 27 2 0 0 0 0 25 28 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 29 52 1 0 0 0 0 29 53 1 0 0 0 0 29 54 1 0 0 0 0 M END