AURORAFEINCHEMIE-ZINC05925537 MOE2007 3D Structure written by MMmdl. 42 43 0 0 1 0 0 0 0 0999 V2000 -2.9310 4.6520 1.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1320 3.1510 1.4690 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.7640 2.7650 0.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7750 2.8210 2.8010 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2700 3.3220 4.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8610 2.9710 5.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9570 2.1120 5.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4660 1.6030 4.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8780 1.9510 2.8420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2540 2.2990 -0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 1.4980 -0.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2610 2.1250 0.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4450 1.3690 0.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4460 -0.0340 -0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1790 -0.6380 -0.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0130 0.1050 -0.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6250 -0.7750 -0.0500 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6010 -2.2320 -0.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9300 -0.1250 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1780 5.0690 1.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6110 4.8690 0.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8680 5.1960 1.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4120 3.9900 4.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4650 3.3670 6.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4160 1.8410 6.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3220 0.9320 4.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2960 1.5330 1.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0780 3.3040 -0.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0200 1.8140 -0.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3380 3.2080 0.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3790 1.9200 0.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0850 -1.7180 -0.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9570 -0.4310 -0.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1310 -2.5590 -1.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6090 -2.6600 -0.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0620 -2.6630 0.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0420 0.4330 0.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7510 -0.8490 -0.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0680 0.5540 -0.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8100 2.4400 1.3440 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.9240 1.4950 1.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1120 2.8900 1.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 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 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 40 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 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 7 8 2 0 0 0 0 7 25 1 0 0 0 0 8 9 1 0 0 0 0 8 26 1 0 0 0 0 9 27 1 0 0 0 0 10 11 1 0 0 0 0 10 28 1 0 0 0 0 10 29 1 0 0 0 0 10 40 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 30 1 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 18 34 1 0 0 0 0 18 35 1 0 0 0 0 18 36 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 40 41 1 0 0 0 0 40 42 1 0 0 0 0 M CHG 1 40 1 M END