AURORAFEINCHEMIE-ZINC06733583 MOE2007 3D Structure written by MMmdl. 35 35 0 0 1 0 0 0 0 0999 V2000 2.2930 1.2490 -0.8640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5060 0.0840 -0.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4650 -0.4090 0.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2480 0.1780 0.7200 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0670 1.3190 -0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0560 1.8840 -0.8040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3130 1.9320 0.1120 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.2420 3.0180 0.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1900 1.5630 -1.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5180 2.3330 -1.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3140 1.9730 -2.4090 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6330 2.7460 -2.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4100 2.3550 -3.7450 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0900 1.6610 -1.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4620 -0.4270 -0.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5870 -1.3170 1.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8830 2.7920 -1.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6380 1.7750 -2.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3900 0.4830 -1.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1260 2.1110 -0.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3150 3.4110 -1.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7090 2.1880 -3.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5210 0.8960 -2.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2380 2.5430 -1.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4280 3.8240 -2.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8570 2.5860 -4.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6820 1.2950 -3.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2330 2.8410 -4.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5410 0.4600 1.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2730 2.9620 -2.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6420 1.9450 2.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6790 3.1210 -3.8050 N 0 3 0 0 0 0 0 0 0 0 0 0 -7.5220 4.1350 -3.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9470 1.4080 1.3640 N 0 3 0 0 0 0 0 0 0 0 0 0 -2.9680 1.3420 1.3570 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