AURORAFEINCHEMIE-ZINC01454651 MOE2007 3D Structure written by MMmdl. 22 24 0 0 0 0 0 0 0 0999 V2000 -1.1070 1.9650 0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9210 3.3820 0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4150 3.7090 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4300 2.3480 0.0040 S 0 0 0 0 0 0 0 0 0 0 0 0 0.0900 1.2830 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9030 5.0610 0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2210 5.4810 0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2060 6.8680 0.0110 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2640 7.7350 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9610 9.0350 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5210 9.3750 0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5280 8.5370 0.0300 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9330 7.2500 0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0720 1.4720 0.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7410 4.0880 0.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2430 0.2120 0.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1700 4.9750 -0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2770 7.3470 -0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6990 9.8260 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2960 10.4550 0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1310 6.2040 0.0250 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.8780 6.2790 0.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 5 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 6 1 0 0 0 0 4 5 1 0 0 0 0 5 16 1 0 0 0 0 6 7 2 0 0 0 0 6 21 1 0 0 0 0 7 8 1 0 0 0 0 7 17 1 0 0 0 0 8 9 1 0 0 0 0 8 13 1 0 0 0 0 9 10 2 0 0 0 0 9 18 1 0 0 0 0 10 11 1 0 0 0 0 10 19 1 0 0 0 0 11 12 2 0 0 0 0 11 20 1 0 0 0 0 12 13 1 0 0 0 0 13 21 2 0 0 0 0 21 22 1 0 0 0 0 M CHG 1 21 1 M END