AURORAFEINCHEMIE-ZINC03847709 MOE2007 3D Structure written by MMmdl. 48 48 0 0 0 0 0 0 0 0999 V2000 -2.5210 0.9610 -4.7830 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8550 3.0870 -5.8290 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2400 3.0410 -3.3170 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2600 3.3700 -3.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3610 2.1470 -2.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0820 1.4910 -1.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3560 2.3700 -0.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1720 2.1940 -0.4830 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0240 3.4700 -0.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1440 4.3650 -1.5130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8650 5.0200 -2.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1390 4.1400 -3.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3890 4.3160 -3.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6400 3.4230 2.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3040 5.5500 1.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5930 1.1740 -4.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1880 0.5330 -5.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2610 0.2680 -3.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1870 3.9440 -5.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5140 2.4640 -6.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8910 3.4020 -5.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0900 1.3520 -2.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8270 2.7410 -1.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3640 0.5580 -0.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4300 1.1890 -2.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6330 3.4140 -0.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7310 2.1080 0.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4980 1.7540 -1.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4360 1.4400 0.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0440 3.1400 -0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6100 3.7710 -2.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8720 5.1590 -1.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1470 5.9530 -2.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2130 5.3220 -1.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4170 3.0970 -2.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5150 4.4020 -4.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6530 5.0700 -3.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7150 4.7570 -2.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6770 3.1080 2.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2990 4.0450 3.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9730 2.5650 2.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0420 6.2420 0.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9700 5.9770 2.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3760 5.3380 1.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7760 2.2620 -4.5560 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.7890 2.0080 -4.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5600 4.2480 0.9950 N 0 3 0 0 0 0 0 0 0 0 0 0 0.5720 4.5010 0.8710 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 45 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 45 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 13 1 0 0 0 0 3 45 1 0 0 0 0 5 6 1 0 0 0 0 5 22 1 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 6 25 1 0 0 0 0 7 8 1 0 0 0 0 7 26 1 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 8 28 1 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 9 47 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 14 47 1 0 0 0 0 15 42 1 0 0 0 0 15 43 1 0 0 0 0 15 44 1 0 0 0 0 15 47 1 0 0 0 0 45 46 1 0 0 0 0 47 48 1 0 0 0 0 M CHG 1 45 1 M CHG 1 47 1 M END