ENAMINE-ZINC03412754 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 58 0 0 1 0 0 0 0 0999 V2000 -1.8500 -3.7470 2.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5500 -5.0710 1.8940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7830 -5.9930 2.8430 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8440 -5.7290 1.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7760 -6.0680 2.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9640 -6.6720 2.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2220 -6.9380 0.7500 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2930 -6.6010 -0.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1030 -5.9900 0.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1900 -5.6520 -0.7960 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5240 -5.9510 -2.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3830 -5.5020 -3.0690 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.4510 -5.9600 -2.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6840 -5.9330 -4.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8740 -5.7870 -6.7830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2800 -5.2680 -7.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5210 -5.9290 -7.2160 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8570 -5.9110 -5.7840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6410 -6.4040 -4.9920 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3290 -6.5350 -8.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9920 -6.6220 -9.2700 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6500 -7.1060 -7.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1080 -8.1730 -8.6580 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6930 -5.9880 -7.5970 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2610 -4.0790 -3.0140 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9140 -3.2710 2.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3960 -3.0900 1.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4520 -3.9380 3.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9470 -4.8800 1.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3850 -6.1840 3.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5690 -6.9360 2.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1540 -5.5170 3.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5770 -5.8620 3.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6910 -6.9370 2.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1500 -7.4100 0.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4950 -6.8100 -1.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6760 -7.0250 -2.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4380 -5.4250 -2.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8650 -7.0070 -4.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5680 -5.4060 -4.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7810 -5.2280 -7.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0360 -6.8450 -6.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0860 -5.5020 -8.6950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3760 -4.1900 -7.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7060 -6.5690 -5.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1050 -4.8940 -5.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4580 -7.4530 -5.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8320 -6.2930 -3.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5380 -7.5550 -6.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2210 -7.7240 -9.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0640 -8.5860 -8.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3650 -8.9690 -8.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6400 -6.3940 -7.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8320 -5.5630 -8.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3510 -5.2110 -6.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0550 -3.6050 -3.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5370 -5.6080 -5.3640 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 29 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 2 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 25 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 14 57 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 15 42 1 0 0 0 0 15 57 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 20 1 0 0 0 0 18 19 1 0 0 0 0 18 45 1 0 0 0 0 18 46 1 0 0 0 0 19 47 1 0 0 0 0 19 48 1 0 0 0 0 19 57 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 49 1 0 0 0 0 23 50 1 0 0 0 0 23 51 1 0 0 0 0 23 52 1 0 0 0 0 24 53 1 0 0 0 0 24 54 1 0 0 0 0 24 55 1 0 0 0 0 25 56 1 0 0 0 0 M END