AURORAFEINCHEMIE-ZINC02534011 MOE2007 3D Structure written by MMmdl. 33 34 0 0 1 0 0 0 0 0999 V2000 1.2030 -0.7760 0.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0560 -0.1590 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1710 -0.8470 -0.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0240 1.3340 -0.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1630 2.0490 -0.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1950 3.4520 -0.6780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0730 4.2100 -0.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0680 3.5200 0.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0870 2.1170 0.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0710 5.7180 -0.3500 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9630 6.0860 -0.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7970 6.3990 -1.5190 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0680 6.9830 -0.9210 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6370 7.3990 0.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4800 -0.5180 1.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0590 -1.8620 0.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0390 -0.5510 -0.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4530 -0.6750 -1.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9890 -1.9220 -0.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0180 -0.6040 0.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0690 1.5240 -0.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1180 3.9240 -1.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9690 4.0570 0.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0110 1.6500 0.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1740 7.2200 -1.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0010 5.7390 -2.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4560 7.8230 -1.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8530 6.2200 -0.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0370 8.3140 0.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4570 7.4770 1.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7370 6.2840 0.8840 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.0410 6.5890 1.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2880 5.5410 1.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 3 18 1 0 0 0 0 3 19 1 0 0 0 0 3 20 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 21 1 0 0 0 0 6 7 1 0 0 0 0 6 22 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 23 1 0 0 0 0 9 24 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 31 1 0 0 0 0 12 13 1 0 0 0 0 12 25 1 0 0 0 0 12 26 1 0 0 0 0 13 14 1 0 0 0 0 13 27 1 0 0 0 0 13 28 1 0 0 0 0 14 29 1 0 0 0 0 14 30 1 0 0 0 0 14 31 1 0 0 0 0 31 32 1 0 0 0 0 31 33 1 0 0 0 0 M CHG 1 31 1 M END