ENAMINE-ZINC00953158 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 59 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6930 -0.4770 1.1600 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8010 -1.8150 1.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3210 -2.5580 0.4700 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4950 -2.3700 2.4650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6640 -3.6980 2.7120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3600 -3.9590 3.8840 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7460 -2.8280 4.5690 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2420 -1.4240 3.7420 S 0 0 0 0 0 0 0 0 0 0 0 0 3.4480 -2.8300 5.7600 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7780 -1.6640 6.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4580 -0.6130 5.8370 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5440 -1.6670 7.6480 C 0 0 3 0 0 0 0 0 0 0 0 0 5.5010 -2.1690 7.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7360 -2.4070 8.7160 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5520 -2.5170 9.9780 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4770 -1.5260 10.9380 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2260 -1.6270 12.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0500 -2.7190 12.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1240 -3.7110 11.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3720 -3.6120 10.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7760 -0.2870 8.0810 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9920 0.2580 8.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0550 -0.3080 8.1040 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8190 1.6600 8.7000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6900 2.6860 9.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1860 3.9210 9.4070 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8220 4.1360 9.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9380 3.1190 9.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4280 1.8790 8.7490 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8020 0.6040 8.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6090 0.3950 8.2540 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6510 -5.2850 4.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8820 -6.3370 4.7010 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1440 -4.7800 1.8020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7040 -3.6710 6.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8180 -1.8560 8.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4860 -3.4050 8.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8340 -0.6720 10.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1680 -0.8520 12.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6360 -2.7980 13.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7680 -4.5650 11.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4270 -4.3890 9.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7570 2.5240 8.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8650 4.7210 9.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4410 5.1020 9.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8730 3.2920 9.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9030 -5.0270 1.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9090 -5.6680 2.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2430 -4.4300 1.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 37 1 0 0 0 0 1 38 1 0 0 0 0 1 39 1 0 0 0 0 2 3 1 0 0 0 0 2 40 1 0 0 0 0 2 41 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 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 36 1 0 0 0 0 8 9 2 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 42 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 23 1 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 16 44 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 45 1 0 0 0 0 19 20 1 0 0 0 0 19 46 1 0 0 0 0 20 21 2 0 0 0 0 20 47 1 0 0 0 0 21 22 1 0 0 0 0 21 48 1 0 0 0 0 22 49 1 0 0 0 0 23 24 1 0 0 0 0 23 32 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 27 50 1 0 0 0 0 28 29 1 0 0 0 0 28 51 1 0 0 0 0 29 30 2 0 0 0 0 29 52 1 0 0 0 0 30 31 1 0 0 0 0 30 53 1 0 0 0 0 31 32 1 0 0 0 0 32 33 2 0 0 0 0 34 35 3 0 0 0 0 36 54 1 0 0 0 0 36 55 1 0 0 0 0 36 56 1 0 0 0 0 M END