ENAMINE-ZINC02643355 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6260 -0.6180 1.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2070 0.1390 2.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8410 -0.4880 3.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8960 -1.8690 3.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3180 -2.6250 2.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6770 -2.0030 1.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3800 -4.1300 2.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2110 -4.6380 2.9380 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0540 -5.9650 3.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8830 -6.7400 2.6790 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1230 -6.4770 3.8430 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0780 -5.5900 4.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1750 -6.0750 5.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3370 -7.4380 5.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4020 -8.3260 4.7160 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2940 -7.8560 4.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3760 -8.7270 3.5360 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6170 -10.1170 3.7610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4990 -10.9250 3.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6190 -11.2340 3.8990 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6420 -11.9760 3.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5450 -12.4080 2.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4240 -12.1000 1.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3990 -11.3620 1.8420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1650 1.2170 2.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2940 0.1010 3.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3920 -2.3570 3.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2220 -2.5950 0.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3870 -4.5340 1.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2890 -4.4350 2.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4500 -4.0200 3.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9550 -4.5260 4.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9130 -5.3890 5.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2000 -7.8100 5.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5350 -9.3870 4.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6590 -10.3100 4.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5640 -10.4010 3.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6950 -10.8960 4.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5180 -12.2160 3.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3450 -12.9870 1.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3490 -12.4370 0.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4780 -11.1240 1.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 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 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 7 2 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 16 17 2 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 24 25 2 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 26 47 1 0 0 0 0 M END