AURORAFEINCHEMIE-ZINC06780117 MOE2007 3D Structure written by MMmdl. 34 35 0 0 1 0 0 0 0 0999 V2000 2.5340 0.8530 -0.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2870 1.6790 -0.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1070 1.1210 0.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0640 1.8810 0.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0780 3.2080 0.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1000 3.7590 -0.4550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2700 3.0000 -0.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3450 4.0260 0.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0650 4.0950 -1.2280 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.3400 4.3950 -2.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6920 2.7660 -1.6770 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8340 3.1450 -2.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9450 4.6700 -2.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2330 5.0850 -1.2980 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.9120 6.1310 -1.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5650 0.3390 -1.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4270 1.4800 -0.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5760 0.1060 0.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0930 0.0900 0.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9650 1.4220 0.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1160 4.7850 -0.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1720 3.4470 -0.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0060 3.6170 0.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0880 5.0400 0.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9590 2.1240 -2.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0920 2.2040 -0.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6440 2.7980 -3.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7680 2.6790 -2.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4190 5.0930 -3.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9860 5.0080 -2.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5040 3.9690 -0.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7410 5.2290 0.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1690 4.9350 -0.1520 N 0 3 0 0 0 0 0 0 0 0 0 0 -6.0030 5.5250 -0.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 19 1 0 0 0 0 4 5 1 0 0 0 0 4 20 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 21 1 0 0 0 0 7 22 1 0 0 0 0 8 9 1 0 0 0 0 8 23 1 0 0 0 0 8 24 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 14 1 0 0 0 0 11 12 1 0 0 0 0 11 25 1 0 0 0 0 11 26 1 0 0 0 0 12 13 1 0 0 0 0 12 27 1 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 13 30 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 31 33 1 0 0 0 0 32 33 1 0 0 0 0 33 34 1 0 0 0 0 M CHG 1 33 1 M END