AURORAFEINCHEMIE-ZINC06733584 MOE2007 3D Structure written by MMmdl. 35 35 0 0 1 0 0 0 0 0999 V2000 -1.5360 3.0590 -3.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2580 1.9190 -3.6260 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2930 0.8710 -2.7200 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6670 0.8900 -1.5210 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9650 2.0200 -1.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8760 3.1190 -2.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2700 1.9910 0.1300 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.4110 2.9410 0.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2210 1.6480 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0270 1.8240 1.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5140 1.5360 1.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3420 1.7250 2.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8110 1.4150 2.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4880 3.8970 -3.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7790 1.8500 -4.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8440 -0.0380 -2.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3090 4.0050 -1.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3370 0.6200 -0.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6640 2.2990 -0.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9070 2.8500 1.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6500 1.1530 2.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6330 0.5070 0.6770 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8980 2.2000 0.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2360 2.7560 2.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9560 1.0690 3.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9590 0.3740 1.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2460 2.0810 1.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5790 1.3690 3.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7830 1.3160 1.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5690 2.5850 3.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2780 0.2330 0.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5890 1.6090 3.3060 N 0 3 0 0 0 0 0 0 0 0 0 0 6.2530 1.0140 4.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9360 0.9450 0.9720 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.3470 0.4920 1.6750 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 14 1 0 0 0 0 2 3 2 0 0 0 0 2 15 1 0 0 0 0 3 4 1 0 0 0 0 3 16 1 0 0 0 0 4 5 2 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 17 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 34 1 0 0 0 0 9 10 1 0 0 0 0 9 18 1 0 0 0 0 9 19 1 0 0 0 0 10 11 1 0 0 0 0 10 20 1 0 0 0 0 10 21 1 0 0 0 0 11 12 1 0 0 0 0 11 22 1 0 0 0 0 11 23 1 0 0 0 0 12 13 1 0 0 0 0 12 24 1 0 0 0 0 12 25 1 0 0 0 0 13 26 1 0 0 0 0 13 27 1 0 0 0 0 13 32 1 0 0 0 0 28 32 1 0 0 0 0 29 34 1 0 0 0 0 30 32 1 0 0 0 0 31 34 1 0 0 0 0 32 33 1 0 0 0 0 34 35 1 0 0 0 0 M CHG 1 32 1 M CHG 1 34 1 M END