NCID-ZINC04877678 MOE2007 3D Structure written by MMmdl. 33 35 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3790 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1700 2.0900 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4210 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4000 0.0310 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2060 -0.6800 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9390 -0.8270 -0.0400 S 0 0 0 0 0 0 0 0 0 0 0 0 5.1790 0.4970 -0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5600 -0.1080 -0.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2780 -0.0960 -1.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6400 -0.6780 -1.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2800 -0.6580 -2.2770 O 0 0 0 0 0 0 0 0 0 0 0 0 9.2120 -1.2890 -0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4850 -1.8470 -0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0000 -2.4140 1.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2560 -2.4270 2.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9850 -1.8750 2.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4550 -1.3030 1.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1000 -0.7060 1.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4370 -0.7120 2.1820 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7510 0.4590 -2.3190 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1510 3.1700 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3030 1.9770 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2200 -1.7600 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5560 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0450 1.1180 -0.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0610 1.1090 0.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0710 -1.8390 -0.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9900 -2.8470 1.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6680 -2.8710 3.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4090 -1.8880 3.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4080 0.3850 -3.0690 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 22 1 0 0 0 0 2 3 2 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 6 26 1 0 0 0 0 7 8 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 9 10 2 0 0 0 0 9 19 1 0 0 0 0 10 11 1 0 0 0 0 10 21 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 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 16 17 2 0 0 0 0 16 31 1 0 0 0 0 17 18 1 0 0 0 0 17 32 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 21 33 1 0 0 0 0 M END