AURORAFEINCHEMIE-ZINC00001425 MOE2007 3D Structure written by MMmdl. 42 43 0 0 0 0 0 0 0 0999 V2000 7.0860 2.0590 -1.7470 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3830 0.3150 -2.9440 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2010 -0.3150 -1.9060 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7030 0.0240 -1.8180 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9310 -1.1020 -1.2750 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2640 -0.9230 0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1630 0.1140 -0.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0980 -0.0530 -0.9630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0800 0.8980 -1.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1120 2.0220 -0.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1570 2.1930 0.6880 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1780 1.2430 0.7680 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8160 -2.2990 -1.9720 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7090 -2.3290 -3.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5890 -3.5320 -4.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5770 -4.7430 -3.3970 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6880 -4.7470 -2.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8070 -3.5400 -1.3130 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5240 1.8150 -0.7750 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7090 2.7780 -2.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0790 2.4670 -1.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2720 -0.5430 -3.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8970 1.1250 -3.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9160 0.0370 -2.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6340 -0.4910 -0.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3570 -1.2100 -2.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3140 0.3310 -2.7950 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5830 0.8960 -1.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0160 -0.6210 0.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8090 -1.8410 0.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0600 -0.9270 -1.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7400 0.7610 -1.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6820 2.7610 -0.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1740 3.0650 1.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9810 1.3930 1.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6760 -1.4070 -3.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4930 -3.5190 -5.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4800 -5.6780 -3.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6860 -5.6890 -1.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9220 -3.5940 -0.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0050 0.7990 -2.5680 N 0 3 0 0 0 0 0 0 0 0 0 0 6.5370 1.0390 -3.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 41 1 0 0 0 0 2 22 1 0 0 0 0 2 23 1 0 0 0 0 2 24 1 0 0 0 0 2 41 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 3 26 1 0 0 0 0 3 41 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 13 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 10 11 2 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 16 17 2 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 18 40 1 0 0 0 0 41 42 1 0 0 0 0 M CHG 1 41 1 M END