ENAMINE-ZINC02721320 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 57 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 0.7180 -0.4980 -1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7390 -2.0270 -1.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4250 -2.5000 -2.4700 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7760 -2.7540 -2.5970 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8600 -2.6680 -1.7350 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1190 -3.0060 -2.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3080 -3.4310 -3.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2520 -3.5210 -4.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9670 -3.1840 -3.9210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7500 -3.1700 -4.5210 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8470 -2.7750 -3.6710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6230 -2.6390 -3.9740 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.1010 -2.0470 -3.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2640 -4.0270 -4.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7960 -1.9730 -5.2670 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9320 -1.2970 -5.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8130 -1.2400 -4.6950 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1060 -0.6260 -6.8340 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0940 -0.6910 -7.7950 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2580 -0.0640 -9.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4280 0.6320 -9.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4410 0.7000 -8.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2850 0.0700 -7.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5860 1.3840 -8.6010 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.5820 1.4120 -7.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5850 1.2480 -10.4850 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5070 1.1380 -11.4160 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 0.5290 -0.3650 0.8850 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 0.1910 -0.1360 -2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7410 -0.1200 -1.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2660 -2.3880 -0.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2840 -2.4050 -1.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7190 -2.3380 -0.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9640 -2.9390 -1.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2990 -3.6920 -3.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4100 -3.8520 -5.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3270 -3.9290 -4.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7860 -4.6200 -4.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1350 -4.5230 -3.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0930 -2.0190 -5.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1830 -1.2320 -7.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4750 -0.1150 -9.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0710 0.1180 -6.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4400 1.9890 -7.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8960 0.3940 -7.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1690 1.8760 -6.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6050 1.5690 -10.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3320 0.0870 -11.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7610 1.6730 -12.3310 H 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 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 4 5 1 0 0 0 0 4 37 1 0 0 0 0 4 38 1 0 0 0 0 5 6 1 0 0 0 0 5 13 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 39 1 0 0 0 0 8 9 1 0 0 0 0 8 40 1 0 0 0 0 9 10 2 0 0 0 0 9 41 1 0 0 0 0 10 11 1 0 0 0 0 10 42 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 17 1 0 0 0 0 16 43 1 0 0 0 0 16 44 1 0 0 0 0 16 45 1 0 0 0 0 17 18 1 0 0 0 0 17 46 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 25 2 0 0 0 0 21 22 2 0 0 0 0 21 47 1 0 0 0 0 22 23 1 0 0 0 0 22 48 1 0 0 0 0 23 24 2 0 0 0 0 23 28 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 25 49 1 0 0 0 0 26 27 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 27 52 1 0 0 0 0 28 29 1 0 0 0 0 29 53 1 0 0 0 0 29 54 1 0 0 0 0 29 55 1 0 0 0 0 M END