ENAMINE-ZINC03345132 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 48 0 0 0 0 0 0 0 0999 V2000 -0.5050 1.0180 -0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1980 -0.3120 -0.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5090 -0.9990 1.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1550 -2.2200 0.9900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4920 -2.7570 -0.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1840 -2.0750 -1.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5300 -0.8510 -1.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2110 -0.1600 -2.5080 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3950 -0.6960 -3.6190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5190 0.3580 -4.5490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0300 1.5100 -3.9460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4480 1.1980 -2.7520 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1130 2.8760 -4.5770 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1140 0.1010 -5.8050 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5530 -1.1930 -6.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3920 -2.1790 -5.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8310 -1.9080 -3.9200 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8610 -3.5580 -5.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7170 -4.5700 -4.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1680 -5.8400 -4.7080 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7280 -6.1040 -5.8740 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.8820 -5.1780 -6.8000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4650 -3.8810 -6.5830 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2650 1.1740 -6.8110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6240 2.2830 -6.4670 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0050 0.9220 -8.1090 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1450 1.9130 -9.0390 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2300 1.8110 0.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0640 1.1880 -0.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1920 1.0160 0.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2480 -0.5820 2.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3980 -2.7550 1.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9960 -3.7100 -0.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4470 -2.4950 -2.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8320 3.4000 -4.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9170 3.4440 -4.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3140 2.7730 -5.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0140 -1.4330 -7.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2600 -4.3620 -3.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0610 -6.6290 -3.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3460 -5.4380 -7.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5990 -3.1270 -7.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7190 0.0360 -8.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9160 1.5770 -9.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0760 2.3020 -9.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 5 6 2 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 9 17 2 0 0 0 0 10 11 1 0 0 0 0 10 14 2 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 24 1 0 0 0 0 15 16 2 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 21 22 2 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 23 42 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 27 1 0 0 0 0 26 43 1 0 0 0 0 27 44 1 0 0 0 0 27 45 1 0 0 0 0 M END