ENAMINE-ZINC05444809 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 34 0 0 0 0 0 0 0 0999 V2000 1.2070 -0.6270 0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0030 -0.0040 0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0650 1.4010 -0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2030 2.1720 -0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4600 1.4340 -0.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4170 0.0690 -0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6870 -0.6920 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 3.6680 -1.9080 -0.0710 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7500 -0.1030 0.0720 O 0 5 0 0 0 0 0 0 0 0 0 0 3.6780 2.1040 -0.0810 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7890 3.0580 1.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1920 3.6690 1.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4450 4.3790 -0.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2760 3.3750 -1.4350 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8710 2.7720 -1.3750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7900 3.4110 -0.0730 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4250 3.4260 -0.0550 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9750 2.3440 -0.0150 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2430 -0.8030 0.0790 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.1860 -2.0190 0.1130 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3260 -0.2440 0.0800 O 0 5 0 0 0 0 0 0 0 0 0 0 1.2310 -1.7060 0.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0490 3.8480 0.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6100 2.5400 1.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2680 4.3880 1.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9310 2.8800 1.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7300 5.1920 -0.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4590 4.7780 -0.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4140 3.8840 -2.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0170 2.5810 -1.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7520 2.0460 -2.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1310 3.5640 -1.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 6 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 19 1 0 0 0 0 3 4 1 0 0 0 0 3 18 2 0 0 0 0 4 5 1 0 0 0 0 4 16 2 0 0 0 0 5 6 2 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 11 23 1 0 0 0 0 11 24 1 0 0 0 0 12 13 1 0 0 0 0 12 25 1 0 0 0 0 12 26 1 0 0 0 0 13 14 1 0 0 0 0 13 27 1 0 0 0 0 13 28 1 0 0 0 0 14 15 1 0 0 0 0 14 29 1 0 0 0 0 14 30 1 0 0 0 0 15 31 1 0 0 0 0 15 32 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 M CHG 1 7 1 M CHG 1 9 -1 M CHG 1 19 1 M CHG 1 21 -1 M END