ENAMINE-ZINC02522284 MOE2007 3D CORINA 3.40 0006 02.08.2006 22 22 0 0 0 0 0 0 0 0999 V2000 0.0400 1.5510 0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 0.0210 -0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7070 -0.4780 -1.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0320 -0.9080 -2.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6060 -1.3660 -3.4650 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0040 -1.3950 -3.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7430 -0.9590 -2.4090 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0900 -0.4990 -1.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8710 -0.0310 -0.1170 N 0 3 0 0 0 0 0 0 0 0 0 0 4.0850 0.0440 -0.1860 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3000 0.2780 0.9130 O 0 5 0 0 0 0 0 0 0 0 0 0 2.6930 -1.8820 -4.7180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0490 -2.2600 -5.6730 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0770 1.8880 0.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4580 1.9420 -0.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4700 1.9120 0.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5010 -0.3700 0.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0340 -0.3160 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1110 -0.8850 -2.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0280 -1.7010 -4.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8230 -0.9780 -2.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7720 -1.9040 -4.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 2 3 1 0 0 0 0 2 17 1 0 0 0 0 2 18 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 19 1 0 0 0 0 5 6 1 0 0 0 0 5 20 1 0 0 0 0 6 7 2 0 0 0 0 6 12 1 0 0 0 0 7 8 1 0 0 0 0 7 21 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 12 13 2 0 0 0 0 12 22 1 0 0 0 0 M CHG 1 9 1 M CHG 1 11 -1 M END