AURORAFEINCHEMIE-ZINC01038887 MOE2007 3D Structure written by MMmdl. 34 35 0 0 0 0 0 0 0 0999 V2000 -1.1330 7.4240 -0.9820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8740 5.3890 -2.3630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1750 5.3220 0.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1200 3.7960 0.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1250 3.1490 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2090 1.7550 -0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0520 0.9860 0.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1880 1.6100 0.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2760 3.0040 0.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3820 5.8740 1.4890 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6360 5.8560 2.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7880 6.3710 3.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6940 6.9060 4.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5570 6.9230 3.4790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7150 6.4080 2.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1150 7.7680 -1.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8210 7.7600 -1.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4880 7.7890 -0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0450 4.3110 -2.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5810 5.8670 -3.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1560 5.6310 -2.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8030 5.6830 -0.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0480 3.7210 -0.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1780 1.2680 -0.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1180 -0.0990 0.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0890 1.0070 0.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2620 3.4500 0.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5130 5.4440 1.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7630 6.3520 3.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8150 7.3050 5.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4130 7.3340 4.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7070 6.4300 1.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1380 5.9140 -0.9720 N 0 3 0 0 0 0 0 0 0 0 0 0 -2.0840 5.6180 -0.7140 H 0 0 0 0 0 0 0 0 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 1 33 1 0 0 0 0 2 19 1 0 0 0 0 2 20 1 0 0 0 0 2 21 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 10 1 0 0 0 0 3 22 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 23 1 0 0 0 0 6 7 1 0 0 0 0 6 24 1 0 0 0 0 7 8 2 0 0 0 0 7 25 1 0 0 0 0 8 9 1 0 0 0 0 8 26 1 0 0 0 0 9 27 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 28 1 0 0 0 0 12 13 1 0 0 0 0 12 29 1 0 0 0 0 13 14 2 0 0 0 0 13 30 1 0 0 0 0 14 15 1 0 0 0 0 14 31 1 0 0 0 0 15 32 1 0 0 0 0 33 34 1 0 0 0 0 M CHG 1 33 1 M END