AURORAFEINCHEMIE-ZINC06732122 MOE2007 3D Structure written by MMmdl. 34 36 0 0 0 0 0 0 0 0999 V2000 -2.7110 -2.5500 3.5270 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8630 -1.4790 3.8060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9490 -1.0490 2.8410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9280 -1.7370 1.6310 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7460 -2.7710 1.3260 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6160 -3.1560 2.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0590 0.0780 3.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1060 1.2850 2.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1250 2.0220 3.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7240 3.2850 2.9300 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7160 3.6990 3.8220 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1250 2.9010 4.8820 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5470 1.6470 5.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5510 1.2390 4.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8230 0.0750 4.1500 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9270 -0.6830 4.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2870 4.8990 3.6480 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.6530 1.7530 1.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0500 2.2500 1.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4280 -2.9010 4.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9320 -0.9840 4.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2250 -1.4750 0.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2550 -3.9930 2.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4380 3.9390 2.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9020 3.2580 5.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8630 1.0160 5.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7210 0.9390 0.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0970 2.5550 0.7150 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0130 3.1370 2.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6510 1.4790 2.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3140 3.3890 -0.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9120 1.8420 -0.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7890 2.6380 0.3470 N 0 3 0 0 0 0 0 0 0 0 0 0 -3.7320 2.9820 0.5790 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 20 1 0 0 0 0 2 3 2 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 7 1 0 0 0 0 4 5 2 0 0 0 0 4 22 1 0 0 0 0 5 6 1 0 0 0 0 6 23 1 0 0 0 0 7 8 2 0 0 0 0 7 15 1 0 0 0 0 8 9 1 0 0 0 0 8 18 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 24 1 0 0 0 0 11 12 1 0 0 0 0 11 17 1 0 0 0 0 12 13 2 0 0 0 0 12 25 1 0 0 0 0 13 14 1 0 0 0 0 13 26 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 18 19 1 0 0 0 0 18 27 1 0 0 0 0 18 28 1 0 0 0 0 19 29 1 0 0 0 0 19 30 1 0 0 0 0 19 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