NCID-ZINC04900359 MOE2007 3D Structure written by MMmdl. 34 37 0 0 0 0 0 0 0 0999 V2000 7.3390 1.5770 0.6860 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3740 0.2050 0.8650 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2050 -0.5450 0.7150 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9580 0.0460 0.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9360 1.4550 0.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1310 2.1940 0.3690 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7200 2.0890 -0.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5170 1.3700 -0.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5020 0.0000 0.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7300 -0.6710 0.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7920 -2.4530 -0.2150 S 0 0 0 0 0 0 0 0 0 0 0 0 5.0620 -2.5910 -0.9230 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7400 -3.0870 1.0970 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1910 -0.6530 0.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0820 -1.6710 0.9600 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0460 0.0470 -0.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2690 -0.6300 -0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4300 0.0050 -0.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3700 1.3120 -0.9850 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1500 1.9870 -1.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0110 1.3460 -0.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2770 2.0760 -0.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3400 3.2770 -0.7810 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7290 3.4510 -0.3150 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2430 2.1690 0.7950 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3060 -0.2930 1.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2770 -1.6180 0.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1210 3.2750 0.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3190 -1.6560 0.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3790 -0.5250 -0.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2760 1.8050 -1.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1130 3.0120 -1.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8060 3.7180 -0.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6410 -2.6320 -1.0970 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 10 2 0 0 0 0 5 6 1 0 0 0 0 5 7 2 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 24 1 0 0 0 0 8 9 2 0 0 0 0 8 22 1 0 0 0 0 9 10 1 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 13 2 0 0 0 0 11 34 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 29 1 0 0 0 0 18 19 1 0 0 0 0 18 30 1 0 0 0 0 19 20 2 0 0 0 0 19 31 1 0 0 0 0 20 21 1 0 0 0 0 20 32 1 0 0 0 0 21 22 1 0 0 0 0 22 23 2 0 0 0 0 24 33 1 0 0 0 0 M CHG 1 34 -1 M END