AURORAFEINCHEMIE-ZINC03394034 MOE2007 3D Structure written by MMmdl. 31 32 0 0 1 0 0 0 0 0999 V2000 6.6850 -1.5380 -1.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2370 -1.0260 -0.0630 C 0 0 3 0 0 0 0 0 0 0 0 0 7.0260 -0.3760 0.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9220 -0.2820 -0.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8030 0.9300 0.6210 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5880 1.6230 0.6540 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4500 1.1270 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5730 -0.0880 -0.6910 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7870 -0.7850 -0.7270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 1.8570 0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0180 1.2180 0.4330 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2320 1.9100 0.4690 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2790 3.2540 0.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1150 3.9070 -0.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0990 3.2140 -0.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0790 -2.6680 0.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7290 -0.7190 -2.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6850 -1.9820 -1.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0120 -2.3050 -1.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6540 1.3580 1.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5330 2.5570 1.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7160 -0.5010 -1.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8190 -1.7220 -1.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 0.1710 0.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1400 1.4000 0.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2220 3.7920 0.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1510 4.9560 -0.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9920 3.7450 -0.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9160 -1.8650 1.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1770 -2.1830 0.8740 N 0 3 0 0 0 0 0 0 0 0 0 0 5.4670 -2.8650 0.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 30 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 20 1 0 0 0 0 6 7 1 0 0 0 0 6 21 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 22 1 0 0 0 0 9 23 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 24 1 0 0 0 0 12 13 1 0 0 0 0 12 25 1 0 0 0 0 13 14 2 0 0 0 0 13 26 1 0 0 0 0 14 15 1 0 0 0 0 14 27 1 0 0 0 0 15 28 1 0 0 0 0 16 30 1 0 0 0 0 29 30 1 0 0 0 0 30 31 1 0 0 0 0 M CHG 1 30 1 M END