AURORAFEINCHEMIE-ZINC05272017 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 47 0 0 1 0 0 0 0 0999 V2000 0.0180 -3.2800 -1.6460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0110 -2.1280 -0.7410 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0650 -2.1890 0.6310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1530 -3.2440 1.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2170 -2.9860 2.8850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1950 -1.6790 3.3590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1090 -0.6280 2.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0420 -0.8650 1.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0500 -0.0160 -0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0870 -0.8030 -1.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1880 -0.3210 -2.5090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1200 -1.1080 -3.4340 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3560 0.9940 -2.7550 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3390 1.4900 -4.1330 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7910 0.7480 -4.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1060 1.7430 -4.5670 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8670 0.4160 -4.6050 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5810 0.7160 -5.1190 S 0 0 0 0 0 0 0 0 0 0 0 0 -4.3080 -0.9450 -5.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1210 2.7760 -4.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6400 3.2330 -3.2180 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2420 3.4170 -5.3930 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0020 4.6680 -5.4710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9850 5.1780 -6.8890 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3990 4.5600 -7.7460 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2780 -1.3810 5.0670 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.0080 -3.5810 -1.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5160 -3.0070 -2.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5500 -4.1070 -1.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1720 -4.2630 1.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2860 -3.8070 3.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0920 0.3840 2.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0890 1.0630 -0.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4870 1.6120 -2.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5860 2.4170 -3.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1140 2.1950 -5.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3880 -0.2580 -5.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8590 -0.0360 -3.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3550 -0.8860 -5.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7680 -1.5850 -5.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2400 -1.3630 -4.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8270 3.0520 -6.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5500 5.4090 -4.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0320 4.4870 -5.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6210 6.3180 -7.2000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5830 6.6050 -8.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 10 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 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 7 2 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 20 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 24 25 2 0 0 0 0 24 45 1 0 0 0 0 45 46 1 0 0 0 0 M END