CHEMSTAR-ZINC03148527 MOE2007 3D Structure written by MMmdl. 35 36 0 0 0 0 0 0 0 0999 V2000 0.4080 7.5830 -0.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0710 6.7580 0.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8170 5.3850 0.3110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0950 4.8290 -0.5950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7630 5.6640 -1.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5100 7.0370 -1.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3850 3.3950 -0.5900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4680 2.4080 -0.8750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8500 2.6460 -1.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 1.8320 -1.3650 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6730 0.5840 -0.7630 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4440 -0.4890 -0.8700 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1090 -1.7030 -0.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8110 -2.2360 -0.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4920 -3.3900 0.5570 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4650 -4.0210 1.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7570 -3.5020 1.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0790 -2.3500 0.6640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6020 8.6530 -0.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7800 7.1860 1.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3300 4.7610 1.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4840 5.2540 -2.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0320 7.6830 -2.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4090 3.1450 -0.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1140 1.3850 -0.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0470 3.6520 -1.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9130 0.5860 -0.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0390 -1.7720 -0.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4860 -3.8010 0.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2160 -4.9190 1.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5130 -3.9960 1.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0910 -1.9560 0.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7110 0.3800 -2.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5070 -0.4740 -1.6520 N 0 3 0 0 0 0 0 0 0 0 0 0 5.0950 -1.2880 -1.7660 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 19 1 0 0 0 0 2 3 2 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 3 21 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 22 1 0 0 0 0 6 23 1 0 0 0 0 7 8 2 0 0 0 0 7 24 1 0 0 0 0 8 9 1 0 0 0 0 8 25 1 0 0 0 0 9 10 2 0 0 0 0 9 26 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 27 1 0 0 0 0 12 13 1 0 0 0 0 12 34 2 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 28 1 0 0 0 0 15 16 1 0 0 0 0 15 29 1 0 0 0 0 16 17 2 0 0 0 0 16 30 1 0 0 0 0 17 18 1 0 0 0 0 17 31 1 0 0 0 0 18 32 1 0 0 0 0 33 34 1 0 0 0 0 34 35 1 0 0 0 0 M CHG 1 34 1 M END