PEAKDALE-ZINC01736372 MOE2007 3D Structure written by MMmdl. 36 38 0 0 0 0 0 0 0 0999 V2000 -0.9820 1.7690 0.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8550 3.1760 0.6090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3400 3.6760 0.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2890 2.4170 -0.5680 S 0 0 0 0 0 0 0 0 0 0 0 0 0.1170 1.2310 -0.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8190 5.0590 0.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0340 6.1320 -0.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3580 7.4270 -0.0650 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6710 7.6680 0.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5860 6.7000 0.2720 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1400 5.4230 0.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1490 8.9560 0.0990 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2820 10.0930 -0.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0860 11.3920 0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1820 12.6110 -0.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9200 13.8710 0.0180 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3240 14.4440 1.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9210 15.6350 0.9140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2630 14.6950 -0.9880 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8360 1.1820 0.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6110 3.7850 1.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2880 0.1970 -0.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1020 5.9930 -0.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9240 4.6880 0.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1470 9.0360 0.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7910 10.0440 -1.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5000 10.0910 0.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6020 11.4330 0.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8700 11.4130 -0.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7050 12.6100 -1.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3830 12.6020 0.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1250 13.9210 2.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3790 16.4210 1.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0810 14.5310 -2.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8590 15.7660 -0.4510 N 0 3 0 0 0 0 0 0 0 0 0 0 3.2120 16.5580 -0.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 5 2 0 0 0 0 1 20 1 0 0 0 0 2 3 2 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 4 5 1 0 0 0 0 5 22 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 23 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 11 24 1 0 0 0 0 12 13 1 0 0 0 0 12 25 1 0 0 0 0 13 14 1 0 0 0 0 13 26 1 0 0 0 0 13 27 1 0 0 0 0 14 15 1 0 0 0 0 14 28 1 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 15 31 1 0 0 0 0 16 17 1 0 0 0 0 16 19 1 0 0 0 0 17 18 2 0 0 0 0 17 32 1 0 0 0 0 18 33 1 0 0 0 0 18 35 1 0 0 0 0 19 34 1 0 0 0 0 19 35 2 0 0 0 0 35 36 1 0 0 0 0 M CHG 1 35 1 M END