CHEMSTAR-ZINC01512581 MOE2007 3D Structure written by MMmdl. 32 35 0 0 0 0 0 0 0 0999 V2000 -1.2240 1.7020 0.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2810 3.1120 0.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1200 3.9000 0.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0780 3.2000 0.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1340 1.8070 0.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 1.0110 0.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4740 1.4830 0.0040 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8330 0.5340 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2340 2.5910 -0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7310 2.6530 -0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3230 2.7080 -1.7720 S 0 0 0 0 0 0 0 0 0 0 0 0 7.0730 2.7750 -1.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9750 2.8310 -2.5590 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3280 2.8810 -2.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0290 2.8270 -4.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1250 2.9130 -4.4670 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8930 2.8530 -3.9420 N 0 0 0 0 0 0 0 0 0 0 0 0 9.8760 2.8800 -1.0050 N 0 0 0 0 0 0 0 0 0 0 0 0 8.9250 2.8240 -0.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5750 2.7720 -0.2260 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1550 1.1360 0.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2540 3.6000 0.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1530 4.9820 0.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0500 -0.0700 0.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0130 3.5530 0.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0850 1.7580 0.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3670 2.9420 -5.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2730 2.8190 0.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3880 3.6330 0.0540 N 0 3 0 0 0 0 0 0 0 0 0 0 2.6690 4.6090 0.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9950 2.9300 -3.4540 N 0 3 0 0 0 0 0 0 0 0 0 0 11.0070 2.9730 -3.5330 H 0 0 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 21 1 0 0 0 0 2 3 2 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 4 5 2 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 29 2 0 0 0 0 10 11 1 0 0 0 0 10 25 1 0 0 0 0 10 26 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 20 2 0 0 0 0 13 14 2 0 0 0 0 13 17 1 0 0 0 0 14 18 1 0 0 0 0 14 31 1 0 0 0 0 15 17 1 0 0 0 0 16 17 1 0 0 0 0 16 27 1 0 0 0 0 16 31 2 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 19 28 1 0 0 0 0 29 30 1 0 0 0 0 31 32 1 0 0 0 0 M CHG 1 29 1 M CHG 1 31 1 M END