ENAMINE-ZINC06831185 MOE2007 3D CORINA 3.40 0006 02.08.2006 29 29 0 0 0 0 0 0 0 0999 V2000 -0.2310 1.5680 0.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0280 0.0630 0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8120 -0.4830 1.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3300 -0.6070 -0.0040 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0510 -0.6950 -1.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4840 -0.2520 -2.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1950 -0.3380 -3.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4880 -0.8710 -3.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0540 -1.3140 -2.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3360 -1.2310 -1.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9330 -1.7060 0.0860 N 0 3 0 0 0 0 0 0 0 0 0 0 -4.6350 -2.7000 0.0940 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7210 -1.1010 1.1220 O 0 5 0 0 0 0 0 0 0 0 0 0 -4.2530 -0.9640 -4.8100 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3770 -1.4270 -4.8050 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7060 -0.5350 -5.9650 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7380 2.0670 0.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8290 1.9570 -0.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7470 1.7530 1.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4890 -0.1220 -0.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2960 -0.2990 2.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9560 -1.5560 1.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7810 0.0150 1.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6900 -0.9900 0.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4860 0.1600 -2.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7550 0.0060 -4.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0520 -1.7260 -2.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8090 -0.1650 -5.9690 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2090 -0.5960 -6.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 20 1 0 0 0 0 3 21 1 0 0 0 0 3 22 1 0 0 0 0 3 23 1 0 0 0 0 4 5 1 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 7 26 1 0 0 0 0 8 9 2 0 0 0 0 8 14 1 0 0 0 0 9 10 1 0 0 0 0 9 27 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 28 1 0 0 0 0 16 29 1 0 0 0 0 M CHG 1 11 1 M CHG 1 13 -1 M END