NCID-ZINC04775706 MOE2007 3D Structure written by MMmdl. 36 35 0 0 0 0 0 0 0 0999 V2000 0.3470 -0.3760 -1.5590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0670 0.0440 -0.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5530 2.0150 0.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3750 1.3340 1.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7600 2.4440 -0.7800 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2550 2.1690 -0.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0940 3.2060 -1.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4700 3.8740 -1.8510 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9250 3.4840 -1.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0380 4.6450 -2.4380 S 0 0 0 0 0 0 0 0 0 0 0 0 0.2020 -1.4560 -1.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2550 0.1150 -2.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4020 -0.1680 -1.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5150 -0.4860 0.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1160 -0.2000 0.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9620 1.8530 -0.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5260 3.0920 0.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8860 1.3970 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5580 0.2820 0.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3540 1.8200 1.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5380 3.4710 -0.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4430 2.3180 -1.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5080 1.1730 -0.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5080 2.1890 0.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9190 4.2150 -0.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8960 3.1770 -2.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2410 4.8670 -1.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2170 3.8300 -2.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1250 2.4750 -1.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1490 3.4970 -0.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1910 4.0730 -2.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1020 1.5350 0.0890 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.2170 1.6830 1.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5510 2.9030 -1.1490 N 0 3 0 0 0 0 0 0 0 0 0 0 -4.7740 2.9040 -0.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7530 1.9500 -1.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 11 1 0 0 0 0 1 12 1 0 0 0 0 1 13 1 0 0 0 0 2 14 1 0 0 0 0 2 15 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 16 1 0 0 0 0 3 17 1 0 0 0 0 3 32 1 0 0 0 0 4 18 1 0 0 0 0 4 19 1 0 0 0 0 4 20 1 0 0 0 0 5 6 1 0 0 0 0 5 21 1 0 0 0 0 5 22 1 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 23 1 0 0 0 0 6 24 1 0 0 0 0 7 25 1 0 0 0 0 7 26 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 27 1 0 0 0 0 8 28 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 9 30 1 0 0 0 0 10 31 1 0 0 0 0 32 33 1 0 0 0 0 34 35 1 0 0 0 0 34 36 1 0 0 0 0 M CHG 1 32 1 M CHG 1 34 1 M END