CHEMBLOCK-ZINC04525430 MOE2007 3D Structure written by MMmdl. 42 45 0 0 0 0 0 0 0 0999 V2000 1.9520 1.0350 1.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9180 1.7780 0.7690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0150 1.0760 0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9690 1.7530 -0.7080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9900 3.1340 -0.7100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0510 3.8420 0.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9070 3.1590 0.7670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0690 5.2410 0.0300 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0850 5.9300 0.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1480 5.3400 0.1100 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0590 7.4020 0.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1600 8.0790 0.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1940 9.4560 0.3670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9900 10.1820 0.4650 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2270 9.5140 0.4510 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2620 8.1200 0.3390 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4480 7.4670 0.3240 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4830 10.2790 0.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5510 9.6990 0.5420 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4420 11.7520 0.6730 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6240 12.4800 0.7720 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5770 13.8590 0.8840 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3620 14.5200 0.8980 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1780 13.8110 0.8000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2070 12.4230 0.6880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9480 11.6570 0.5830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1200 12.2370 0.5960 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8370 0.8640 0.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2250 1.6260 2.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5430 0.0780 1.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0010 -0.0040 0.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6990 1.2020 -1.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7350 3.6630 -1.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6390 3.7060 1.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9130 5.7150 -0.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0830 7.5240 0.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1430 9.9710 0.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8210 7.3490 -0.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5760 11.9710 0.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4950 14.4230 0.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3380 15.5960 0.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2320 14.3330 0.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 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 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 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 8 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 14 15 2 0 0 0 0 14 26 1 0 0 0 0 15 16 1 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 17 38 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 39 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 23 24 2 0 0 0 0 23 41 1 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 25 26 1 0 0 0 0 26 27 2 0 0 0 0 M END