ENAMINE-ZINC00102363 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 46 0 0 0 0 0 0 0 0999 V2000 3.6220 1.4770 -3.6460 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6660 0.0840 -3.6610 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6690 -0.6280 -2.5010 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6280 0.0460 -1.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5840 1.4630 -1.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5820 2.1650 -2.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5430 2.1390 -0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5440 1.4330 1.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5880 0.0420 1.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6290 -0.6580 -0.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6710 -2.0150 -0.0420 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8780 -2.6150 -0.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9810 -4.0210 -0.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8530 -4.8500 -0.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0110 -6.2000 -0.4010 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2790 -6.7640 -0.5190 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3970 -5.9850 -0.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2720 -4.5940 -0.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3390 -3.7840 -0.3960 N 0 0 0 0 0 0 0 0 0 0 0 0 7.1860 -2.4780 -0.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9910 -1.9010 -0.1710 N 0 0 0 0 0 0 0 0 0 0 0 0 8.3940 -1.6180 -0.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2780 -0.2300 -0.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4350 0.5280 -0.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6590 -0.1060 -0.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7370 -1.4180 -0.4000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.6640 -2.1810 -0.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6250 2.0190 -4.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6970 -0.4370 -4.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7020 -1.7080 -2.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5490 3.2440 -2.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5100 3.2190 -0.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5120 1.9610 2.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5880 -0.4950 2.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8650 -4.4250 -0.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1410 -6.8400 -0.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3770 -7.8360 -0.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3740 -6.4370 -0.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3090 0.2380 -0.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3840 1.6030 -0.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5640 0.4830 -0.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7680 -3.2520 -0.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 10 2 0 0 0 0 5 6 1 0 0 0 0 5 7 2 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 8 9 2 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 10 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 21 2 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 35 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 16 17 2 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 39 1 0 0 0 0 24 25 1 0 0 0 0 24 40 1 0 0 0 0 25 26 2 0 0 0 0 25 41 1 0 0 0 0 26 27 1 0 0 0 0 27 42 1 0 0 0 0 M END