AURORAFEINCHEMIE-ZINC00000509 MOE2007 3D Structure written by MMmdl. 41 44 0 0 1 0 0 0 0 0999 V2000 -5.2630 2.9730 -2.8350 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1210 4.7530 -1.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7110 5.0450 0.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2980 4.6950 0.6210 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4680 5.6300 1.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1620 5.9070 0.7480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4110 6.9100 1.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9530 7.6220 2.4370 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2330 7.3100 2.8550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5580 5.1070 -0.3730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3610 3.6810 0.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9440 3.1730 0.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1640 1.8830 0.6710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0860 1.0870 1.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2150 1.5780 0.9140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4630 2.8800 0.4330 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9100 3.3080 0.2390 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.5160 2.6660 0.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3390 2.9950 -1.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7050 3.5960 -3.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0630 1.9120 -3.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3360 3.1670 -2.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1970 4.9040 -1.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5660 5.3850 -1.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3420 4.4700 1.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9060 6.1070 0.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6030 7.1320 1.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3780 8.3980 2.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7210 7.8060 3.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3980 5.5480 -0.6850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1970 5.1530 -1.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8040 3.7860 -0.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1790 1.5030 0.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2560 0.0800 1.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0360 0.9210 1.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7810 3.5920 -1.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2080 1.9320 -1.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8170 3.3100 -1.4360 N 0 3 0 0 0 0 0 0 0 0 0 0 -5.3630 2.7030 -0.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9290 6.3490 2.2340 N 0 3 0 0 0 0 0 0 0 0 0 0 -3.8480 6.1070 2.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 38 1 0 0 0 0 2 3 1 0 0 0 0 2 23 1 0 0 0 0 2 24 1 0 0 0 0 2 38 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 4 5 1 0 0 0 0 4 17 1 0 0 0 0 5 6 1 0 0 0 0 5 40 2 0 0 0 0 6 7 2 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 8 9 2 0 0 0 0 8 28 1 0 0 0 0 9 29 1 0 0 0 0 9 40 1 0 0 0 0 10 11 1 0 0 0 0 10 30 1 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 14 15 2 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 36 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 38 39 1 0 0 0 0 40 41 1 0 0 0 0 M CHG 1 38 1 M CHG 1 40 1 M END