AURORAFEINCHEMIE-ZINC02550734 MOE2007 3D Structure written by MMmdl. 35 36 0 0 0 0 0 0 0 0999 V2000 7.0520 5.1500 -3.7040 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1610 4.1740 -2.7140 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0360 3.4440 -2.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7920 3.6830 -2.9250 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6930 4.6690 -3.9170 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8190 5.3970 -4.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5730 2.9140 -2.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8470 3.6350 -1.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4870 2.2600 0.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2340 1.4670 0.3890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5080 -0.0080 0.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2420 -0.6850 -0.9330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5330 -2.0450 -1.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0960 -2.7390 0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3650 -2.0760 1.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0740 -0.7170 1.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9290 5.7170 -4.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1230 3.9810 -2.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1430 2.6870 -1.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7410 4.8760 -4.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7360 6.1570 -5.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8700 1.9040 -2.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9050 2.7690 -3.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4860 4.6220 -1.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4880 3.7580 -0.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2680 2.3090 0.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5580 1.7670 -0.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1360 1.6910 1.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2010 -0.1680 -1.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3200 -2.5650 -1.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3220 -3.7980 -0.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8020 -2.6190 2.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2910 -0.2200 2.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6540 2.8450 -0.9640 N 0 3 0 0 0 0 0 0 0 0 0 0 0.9180 2.7650 -1.6740 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 17 1 0 0 0 0 2 3 2 0 0 0 0 2 18 1 0 0 0 0 3 4 1 0 0 0 0 3 19 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 20 1 0 0 0 0 6 21 1 0 0 0 0 7 8 1 0 0 0 0 7 22 1 0 0 0 0 7 23 1 0 0 0 0 8 24 1 0 0 0 0 8 25 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 26 1 0 0 0 0 9 34 2 0 0 0 0 10 11 1 0 0 0 0 10 27 1 0 0 0 0 10 28 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 29 1 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 14 15 2 0 0 0 0 14 31 1 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 16 33 1 0 0 0 0 34 35 1 0 0 0 0 M CHG 1 34 1 M END