CHEMBRIDGE-ZINC04843376 MOE2007 3D Structure written by MMmdl. 34 35 0 0 0 0 0 0 0 0999 V2000 2.5200 -3.0630 -0.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3500 -2.5430 0.8580 S 0 0 0 0 0 0 0 0 0 0 0 0 1.3570 -0.7760 0.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1380 -0.1140 0.4350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1000 1.2730 0.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2850 2.0210 0.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5050 1.3570 0.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5390 -0.0310 0.6270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2440 3.5180 0.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1360 5.6570 1.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0990 6.2240 2.8470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0960 6.3100 3.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0810 6.8010 4.8730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1340 7.1850 5.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3070 7.1110 4.7500 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2640 6.6380 3.4870 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5320 -2.7230 -0.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5280 -4.1550 -0.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2180 -2.6710 -1.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7950 -0.6740 0.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8670 1.7540 0.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4450 1.9060 0.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4990 -0.5150 0.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1410 3.8930 -0.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3650 3.8430 -0.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0210 6.0020 0.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2450 5.9530 0.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0430 6.0040 3.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9950 6.8820 5.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1990 7.5730 6.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2330 6.6000 2.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1780 4.1660 1.4840 N 0 3 0 0 0 0 0 0 0 0 0 0 1.9830 3.8540 2.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3530 3.8090 1.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 20 1 0 0 0 0 5 6 1 0 0 0 0 5 21 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 22 1 0 0 0 0 8 23 1 0 0 0 0 9 24 1 0 0 0 0 9 25 1 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 10 26 1 0 0 0 0 10 27 1 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 28 1 0 0 0 0 13 14 1 0 0 0 0 13 29 1 0 0 0 0 14 15 2 0 0 0 0 14 30 1 0 0 0 0 15 16 1 0 0 0 0 16 31 1 0 0 0 0 32 33 1 0 0 0 0 32 34 1 0 0 0 0 M CHG 1 32 1 M END