NCID-ZINC06017878 MOE2007 3D Structure written by MMmdl. 32 34 0 0 1 0 0 0 0 0999 V2000 2.1920 0.6760 1.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0210 1.4360 -1.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3290 2.4500 -2.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1540 2.2060 -2.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8670 2.6370 -3.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2400 2.4170 -3.4690 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9120 1.7660 -2.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2150 1.3480 -1.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8310 1.5810 -1.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0890 1.1110 0.0740 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.1000 0.0130 0.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7600 1.5750 1.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4070 0.8080 2.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9050 1.5910 3.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6220 2.9290 3.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7600 3.2390 1.7870 S 0 0 0 0 0 0 0 0 0 0 0 0 2.1550 -0.3760 0.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2210 1.0450 1.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 0.8190 2.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0820 1.6850 -1.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9230 0.4090 -1.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5020 3.4680 -1.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7670 2.3820 -3.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3560 3.1420 -4.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7830 2.7480 -4.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9810 1.5870 -2.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7720 0.8420 -0.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5240 -0.2680 2.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4450 1.1940 4.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8830 3.7410 3.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4000 1.4830 0.0940 N 0 3 0 0 0 0 0 0 0 0 0 0 1.4280 2.4610 0.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 20 1 0 0 0 0 2 21 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 3 23 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 24 1 0 0 0 0 6 7 1 0 0 0 0 6 25 1 0 0 0 0 7 8 2 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 8 27 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 31 1 0 0 0 0 12 13 2 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 13 28 1 0 0 0 0 14 15 2 0 0 0 0 14 29 1 0 0 0 0 15 16 1 0 0 0 0 15 30 1 0 0 0 0 31 32 1 0 0 0 0 M CHG 1 31 1 M END