AURORAFEINCHEMIE-ZINC03956684 MOE2007 3D Structure written by MMmdl. 29 31 0 0 0 0 0 0 0 0999 V2000 4.9290 -4.1470 0.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7020 -4.7870 -0.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5230 -4.0410 -0.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5810 -2.6510 -0.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8080 -2.0080 0.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9830 -2.7590 0.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3300 -1.8820 -0.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3180 -0.5930 -0.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1010 -0.0090 -0.0860 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0150 1.3840 0.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2020 2.0740 -0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1890 3.4550 0.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8970 0.7830 -0.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2960 2.8290 -0.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5350 1.7250 -0.2030 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0900 4.2510 0.2720 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0360 3.5130 0.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1400 2.1640 0.2130 N 0 0 0 0 0 0 0 0 0 0 0 0 5.8440 -4.7320 0.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6660 -5.8700 -0.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5770 -4.5560 -0.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8620 -0.9270 0.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9390 -2.2630 0.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3980 -2.4580 -0.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7450 -0.5480 -0.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3730 2.8620 -0.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9680 4.0530 0.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4880 3.8750 -0.0070 N 0 3 0 0 0 0 0 0 0 0 0 0 -2.7680 4.8490 0.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 19 1 0 0 0 0 2 3 2 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 3 21 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 22 1 0 0 0 0 6 23 1 0 0 0 0 7 8 2 0 0 0 0 7 24 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 25 1 0 0 0 0 10 11 1 0 0 0 0 10 18 2 0 0 0 0 11 12 2 0 0 0 0 11 15 1 0 0 0 0 12 16 1 0 0 0 0 12 28 1 0 0 0 0 13 15 1 0 0 0 0 14 15 1 0 0 0 0 14 26 1 0 0 0 0 14 28 2 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 17 27 1 0 0 0 0 28 29 1 0 0 0 0 M CHG 1 28 1 M END