AURORAFEINCHEMIE-ZINC04730212 MOE2007 3D Structure written by MMmdl. 43 47 0 0 0 0 0 0 0 0999 V2000 -2.9370 6.1120 5.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4640 4.9750 4.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6090 3.6720 4.5390 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0750 3.3080 5.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0400 2.8990 3.5490 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9440 1.5250 3.3970 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2790 1.0880 2.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7340 1.9800 1.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8580 3.3760 1.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5170 3.7900 2.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0100 1.4660 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7410 1.9770 -1.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 1.5340 -2.5510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0450 0.0000 -2.6050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7930 -0.5400 -1.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8240 -1.6340 -1.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 -0.0900 -0.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2230 0.0170 -1.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1850 1.5510 -1.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2070 1.9450 -1.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4280 2.0890 -2.5290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4560 1.9940 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1350 6.3580 5.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1500 6.9440 4.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8370 5.7890 5.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3540 0.8380 4.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1970 0.0100 2.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4690 4.1110 0.7750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7730 1.6020 -1.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8130 3.0710 -1.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5350 1.9150 -3.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5460 -0.3270 -3.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9730 -0.4080 -2.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5850 -0.5080 0.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9490 -0.5200 -0.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7730 -0.3790 -0.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7630 -0.3100 -2.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9540 1.8030 -3.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4060 3.1860 -2.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4830 3.0890 0.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0020 1.6310 0.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8010 5.0510 3.1010 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.5440 5.9190 2.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 42 2 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 26 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 11 1 0 0 0 0 9 10 1 0 0 0 0 9 28 1 0 0 0 0 10 42 1 0 0 0 0 11 12 1 0 0 0 0 11 17 1 0 0 0 0 11 22 1 0 0 0 0 12 13 1 0 0 0 0 12 29 1 0 0 0 0 12 30 1 0 0 0 0 13 14 1 0 0 0 0 13 21 1 0 0 0 0 13 31 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 18 1 0 0 0 0 17 34 1 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 22 1 0 0 0 0 21 38 1 0 0 0 0 21 39 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 42 43 1 0 0 0 0 M CHG 1 42 1 M END