ENAMINE-ZINC04936347 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 51 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0220 -0.7820 1.0470 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0350 -2.0140 0.6810 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -2.0890 -0.6300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -0.8080 -1.1040 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0280 -0.3850 -2.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3840 -0.2210 -3.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7780 -0.8640 -4.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0340 -3.5630 -1.5950 S 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 -4.8020 -0.2760 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.7760 -4.6320 0.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3550 -4.6920 0.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3350 -4.4120 1.8430 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5220 -4.3100 2.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7280 -4.4890 1.8940 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7470 -4.7700 0.5410 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5610 -4.8760 -0.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0500 -6.1790 -0.8770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3070 -6.3720 -2.0210 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5720 -7.2480 -0.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0180 -7.1900 1.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4400 -8.4080 1.5840 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.7980 -8.6140 2.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2950 -9.3240 0.5620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7540 -8.6480 -0.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5050 -9.3310 -1.7280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7950 -10.6760 -1.8140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3330 -11.3460 -0.7260 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5770 -10.6830 0.4570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5410 -1.1380 -3.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5560 0.5660 -2.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0700 0.4270 -2.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0910 -1.5120 -4.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7890 -0.7470 -4.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3930 -4.2720 2.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5060 -4.0910 3.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6550 -4.4090 2.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6900 -4.9100 0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5760 -5.0990 -1.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0260 -6.3030 1.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0860 -8.8110 -2.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6030 -11.2100 -2.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5570 -12.4000 -0.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9980 -11.2140 1.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 5 6 1 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 7 35 1 0 0 0 0 8 9 2 0 0 0 0 8 36 1 0 0 0 0 9 37 1 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 19 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 16 17 2 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 18 43 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 2 0 0 0 0 21 26 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 27 28 1 0 0 0 0 27 45 1 0 0 0 0 28 29 2 0 0 0 0 28 46 1 0 0 0 0 29 30 1 0 0 0 0 29 47 1 0 0 0 0 30 48 1 0 0 0 0 M END