ACDBLOCKS-ZINC02534013 MOE2007 3D Structure written by MMmdl. 21 22 0 0 1 0 0 0 0 0999 V2000 1.4220 2.0480 -0.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2460 1.8170 0.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0890 0.1430 0.8480 S 0 0 0 0 0 0 0 0 0 0 0 0 1.5960 -0.1310 0.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1940 0.9300 -0.4270 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1780 -1.5090 -0.0540 C 0 0 3 0 0 0 0 0 0 0 0 0 1.4480 -2.2090 -0.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8020 -2.0390 1.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2710 -1.6620 1.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5860 -1.9130 -0.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7640 3.0190 -0.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5060 2.5300 0.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3410 -1.6480 2.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7090 -3.1320 1.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4130 -0.6040 1.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9000 -2.2570 1.8070 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4360 -1.3410 -0.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7080 -2.9790 -0.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3510 -1.4620 -1.0240 N 0 3 0 0 0 0 0 0 0 0 0 0 3.4450 -0.4630 -1.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1660 -1.9860 -1.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 5 1 0 0 0 0 1 11 1 0 0 0 0 2 3 1 0 0 0 0 2 12 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 19 1 0 0 0 0 8 9 1 0 0 0 0 8 13 1 0 0 0 0 8 14 1 0 0 0 0 9 10 1 0 0 0 0 9 15 1 0 0 0 0 9 16 1 0 0 0 0 10 17 1 0 0 0 0 10 18 1 0 0 0 0 10 19 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 M CHG 1 19 1 M END