AURORAFEINCHEMIE-ZINC06780140 MOE2007 3D Structure written by MMmdl. 30 30 0 0 1 0 0 0 0 0999 V2000 -2.3140 1.3470 1.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8030 1.5770 1.3890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1520 1.0080 2.6540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1490 0.9490 0.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6480 1.5070 -1.1990 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.7320 1.3460 -1.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3830 3.0060 -1.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3150 3.2270 -2.9060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4190 1.8450 -3.5510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0370 0.8630 -2.4510 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.4050 -0.1500 -2.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5560 0.2810 1.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7330 1.7290 2.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8260 1.8670 0.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6200 2.6590 1.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9260 1.2010 2.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5740 1.4720 3.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3040 -0.0740 2.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3130 -0.1370 0.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9360 1.0980 0.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1720 3.6140 -0.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5660 3.3060 -0.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1200 3.8830 -3.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6340 3.7070 -3.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4580 1.6680 -3.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2030 1.7630 -4.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8840 1.6770 -2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7410 0.0990 -1.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4440 0.7750 -2.3670 N 0 3 0 0 0 0 0 0 0 0 0 0 1.8470 0.4570 -3.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 12 1 0 0 0 0 1 13 1 0 0 0 0 1 14 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 15 1 0 0 0 0 3 16 1 0 0 0 0 3 17 1 0 0 0 0 3 18 1 0 0 0 0 4 5 1 0 0 0 0 4 19 1 0 0 0 0 4 20 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 10 1 0 0 0 0 7 8 1 0 0 0 0 7 21 1 0 0 0 0 7 22 1 0 0 0 0 8 9 1 0 0 0 0 8 23 1 0 0 0 0 8 24 1 0 0 0 0 9 10 1 0 0 0 0 9 25 1 0 0 0 0 9 26 1 0 0 0 0 10 11 1 0 0 0 0 10 29 1 0 0 0 0 27 29 1 0 0 0 0 28 29 1 0 0 0 0 29 30 1 0 0 0 0 M CHG 1 29 1 M END