ENAMINE-ZINC05269234 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 59 0 0 1 0 0 0 0 0999 V2000 0.7280 1.4590 -0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5570 -0.0380 -0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1290 -0.6640 0.9940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2870 -2.0350 0.9840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2430 -2.7870 -0.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9310 -2.1550 -1.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0820 -0.7820 -1.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0850 -4.1760 -0.0700 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1290 -4.8360 -1.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1670 -6.1660 -1.2930 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3710 -6.7980 -2.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5380 -6.1130 -3.5530 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5010 -4.7830 -3.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3010 -4.1440 -2.3850 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6750 -4.0680 -4.7000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4130 -8.3040 -2.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8570 -10.2250 -2.1690 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.1350 -10.6590 -2.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5350 -10.6670 -0.7640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4460 -11.4010 -0.4090 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2470 -11.7270 -1.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5100 -11.5960 0.9560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2950 -12.2520 1.8780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0610 -12.2620 3.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2160 -11.6200 3.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0200 -10.9700 2.7410 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6800 -10.9470 1.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2540 -10.3970 0.2860 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.2650 -10.6950 -2.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6070 -10.2140 -3.9520 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3220 -12.2230 -2.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6480 1.7150 0.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7820 1.8290 -1.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1210 1.9170 0.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5410 -0.0790 1.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8220 -2.5240 1.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3450 -2.7360 -1.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6130 -0.2900 -1.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1250 -4.6760 0.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8240 -4.5350 -5.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6480 -3.0990 -4.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0610 -8.6600 -3.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2280 -8.7010 -1.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1940 -12.7540 1.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5640 -12.7720 3.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4820 -11.6360 4.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9170 -10.4740 3.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9840 -10.2830 -1.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9340 -10.6830 -4.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6360 -10.4840 -4.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4960 -9.1310 -4.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0780 -12.5660 -1.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3250 -12.5580 -2.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6030 -12.6350 -3.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7930 -8.7600 -2.2480 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1890 -8.3350 -1.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 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 35 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 8 39 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 16 42 1 0 0 0 0 16 43 1 0 0 0 0 16 55 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 29 1 0 0 0 0 17 55 1 0 0 0 0 19 20 1 0 0 0 0 19 28 2 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 25 26 2 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 27 28 1 0 0 0 0 29 30 1 0 0 0 0 29 31 1 0 0 0 0 29 48 1 0 0 0 0 30 49 1 0 0 0 0 30 50 1 0 0 0 0 30 51 1 0 0 0 0 31 52 1 0 0 0 0 31 53 1 0 0 0 0 31 54 1 0 0 0 0 55 56 1 0 0 0 0 M END