AURORAFEINCHEMIE-ZINC06732257 MOE2007 3D Structure written by MMmdl. 34 35 0 0 1 0 0 0 0 0999 V2000 1.4010 -0.0600 4.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5450 0.1970 2.9960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3260 1.5130 2.5410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0160 2.5580 3.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8720 2.2980 4.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0580 0.9900 4.7010 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1150 0.6690 6.0170 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.8640 4.2080 2.6960 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.6040 1.7660 1.3580 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.7640 2.8380 1.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0460 1.2240 0.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1490 2.9530 -1.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6580 3.0540 -1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2150 2.8450 0.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1140 1.4160 0.6760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5560 -1.0840 4.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0690 -0.6610 2.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3970 3.1130 4.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1350 0.1330 0.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0540 1.6410 -0.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5850 3.6310 -0.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8990 3.1980 -2.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9580 4.0600 -1.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1580 2.3610 -1.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7870 3.5720 0.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2840 3.0900 0.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0130 1.1660 1.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0180 0.6690 -0.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6660 1.5530 -1.2270 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.3960 0.8630 -1.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0280 1.3790 -1.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9850 1.2160 1.6330 N 0 3 0 0 0 0 0 0 0 0 0 0 -2.2840 1.6430 2.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9370 0.2120 1.8580 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 16 1 0 0 0 0 2 3 2 0 0 0 0 2 17 1 0 0 0 0 3 4 1 0 0 0 0 3 9 1 0 0 0 0 4 5 2 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 5 18 1 0 0 0 0 6 7 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 32 1 0 0 0 0 11 19 1 0 0 0 0 11 20 1 0 0 0 0 11 29 1 0 0 0 0 12 13 1 0 0 0 0 12 21 1 0 0 0 0 12 22 1 0 0 0 0 12 29 1 0 0 0 0 13 14 1 0 0 0 0 13 23 1 0 0 0 0 13 24 1 0 0 0 0 14 15 1 0 0 0 0 14 25 1 0 0 0 0 14 26 1 0 0 0 0 15 27 1 0 0 0 0 15 28 1 0 0 0 0 15 32 1 0 0 0 0 29 30 1 0 0 0 0 29 31 1 0 0 0 0 32 33 1 0 0 0 0 32 34 1 0 0 0 0 M CHG 1 29 1 M CHG 1 32 1 M END