AURORAFEINCHEMIE-ZINC03957330 MOE2007 3D Structure written by MMmdl. 34 37 0 0 0 0 0 0 0 0999 V2000 1.2780 1.8270 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0880 0.7270 -0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2640 -0.4010 -0.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0140 0.0200 -0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7300 -1.8180 -0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5970 -2.1060 1.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1110 -3.5560 1.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9130 -4.5180 1.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0460 -4.2730 -0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5440 -2.8190 -0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8910 -4.5040 -1.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0880 -3.5410 -1.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9480 -3.7850 -0.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5750 -2.0910 -1.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4420 2.8880 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1560 0.5960 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9040 -0.5930 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4540 -1.4210 1.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0130 -1.9200 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7280 -3.7360 2.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3140 -4.3750 2.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2660 -5.5570 1.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1920 -4.9590 -0.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0830 -2.6590 0.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0980 -2.6490 -0.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2430 -5.5420 -1.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2760 -4.3500 -2.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6900 -3.7110 -2.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8150 -3.1130 -0.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3400 -4.8090 -0.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9750 -1.8950 -2.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4310 -1.4060 -1.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0080 1.3570 0.0080 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.8460 1.9320 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 15 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 16 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 4 17 1 0 0 0 0 4 33 2 0 0 0 0 5 6 1 0 0 0 0 5 10 1 0 0 0 0 5 14 1 0 0 0 0 6 7 1 0 0 0 0 6 18 1 0 0 0 0 6 19 1 0 0 0 0 7 8 1 0 0 0 0 7 13 1 0 0 0 0 7 20 1 0 0 0 0 8 9 1 0 0 0 0 8 21 1 0 0 0 0 8 22 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 23 1 0 0 0 0 10 24 1 0 0 0 0 10 25 1 0 0 0 0 11 12 1 0 0 0 0 11 26 1 0 0 0 0 11 27 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 28 1 0 0 0 0 13 29 1 0 0 0 0 13 30 1 0 0 0 0 14 31 1 0 0 0 0 14 32 1 0 0 0 0 33 34 1 0 0 0 0 M CHG 1 33 1 M END