CHEMBRIDGE-ZINC02485407 MOE2007 3D Structure written by MMmdl. 34 35 0 0 0 0 0 0 0 0999 V2000 -1.6360 4.8590 -3.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8690 3.4180 -2.6910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9580 1.5560 -1.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0980 1.1830 -0.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6990 3.3680 1.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5560 3.7450 -0.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2080 1.4490 2.4130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4310 1.8270 3.7090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0260 2.8860 4.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7480 3.0270 5.6970 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0220 1.8920 5.7460 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.5350 1.1990 4.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5700 5.0670 -3.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1400 5.0550 -4.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0360 5.5660 -2.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5430 2.7490 -3.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9200 3.2200 -2.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5160 1.1470 -2.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9840 1.1860 -1.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1310 0.1020 0.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9410 1.5030 -0.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3260 3.7400 0.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1490 3.7820 1.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5150 4.8260 -0.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5970 3.4300 -0.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3200 0.3590 2.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 1.9020 2.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8850 3.5170 4.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6230 3.7390 6.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0920 0.3570 3.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0420 3.0700 -1.4590 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.0900 3.4170 -1.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6150 1.8570 1.1950 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.5640 1.5030 1.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 13 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 2 16 1 0 0 0 0 2 17 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 18 1 0 0 0 0 3 19 1 0 0 0 0 3 31 1 0 0 0 0 4 20 1 0 0 0 0 4 21 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 22 1 0 0 0 0 5 23 1 0 0 0 0 5 33 1 0 0 0 0 6 24 1 0 0 0 0 6 25 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 26 1 0 0 0 0 7 27 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 12 2 0 0 0 0 9 10 2 0 0 0 0 9 28 1 0 0 0 0 10 11 1 0 0 0 0 10 29 1 0 0 0 0 11 12 1 0 0 0 0 12 30 1 0 0 0 0 31 32 1 0 0 0 0 33 34 1 0 0 0 0 M CHG 1 31 1 M CHG 1 33 1 M END