AURORAFEINCHEMIE-ZINC00111222 MOE2007 3D Structure written by MMmdl. 21 22 0 0 0 0 0 0 0 0999 V2000 2.1530 5.7560 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9000 6.3690 0.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2590 5.5930 0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1640 4.1970 0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1000 3.5680 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2560 4.3630 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1520 2.1700 -0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0310 1.4280 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2680 2.0900 0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4870 1.4530 0.0370 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0370 -0.0010 -0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0650 -1.1600 -0.0100 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0540 6.3660 0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8310 7.4540 0.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2240 6.0940 0.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2450 3.9100 -0.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1160 1.6610 -0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5420 0.4380 0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3780 1.9310 0.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2710 3.4330 0.0360 N 0 3 0 0 0 0 0 0 0 0 0 0 -2.1770 3.8900 0.0490 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 13 1 0 0 0 0 2 3 2 0 0 0 0 2 14 1 0 0 0 0 3 4 1 0 0 0 0 3 15 1 0 0 0 0 4 5 1 0 0 0 0 4 20 2 0 0 0 0 5 6 1 0 0 0 0 5 7 2 0 0 0 0 6 16 1 0 0 0 0 7 8 1 0 0 0 0 7 17 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 20 1 0 0 0 0 10 18 1 0 0 0 0 10 19 1 0 0 0 0 11 12 3 0 0 0 0 20 21 1 0 0 0 0 M CHG 1 20 1 M END