ENAMINE-ZINC00493858 MOE2007 3D CORINA 3.40 0006 02.08.2006 30 31 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.4610 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -0.6890 1.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.0090 2.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0460 -0.7220 3.5990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0640 -2.1180 3.5870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 -2.8000 2.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0960 1.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.8010 -0.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0580 -1.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6580 -1.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0290 -0.0160 -2.2090 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0570 -4.1530 -0.1400 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0480 -0.0410 4.8140 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0290 1.4230 4.8320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0700 -0.7900 6.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8380 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8220 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.8120 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0110 1.0710 2.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0800 -2.6620 4.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0780 -3.8800 2.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -2.5520 -2.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0530 -4.5140 -1.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0030 1.7730 4.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5470 1.7820 5.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5300 1.8050 3.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1030 -0.9620 6.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4440 -0.2170 6.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4330 -1.7470 5.9350 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 11 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 20 1 0 0 0 0 5 6 1 0 0 0 0 5 14 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 22 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 10 23 1 0 0 0 0 11 12 2 0 0 0 0 13 24 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 15 25 1 0 0 0 0 15 26 1 0 0 0 0 15 27 1 0 0 0 0 16 28 1 0 0 0 0 16 29 1 0 0 0 0 16 30 1 0 0 0 0 M END