ENAMINE-ZINC03364450 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 -0.6190 1.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2080 0.1430 2.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8440 -0.4710 3.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9070 -1.8530 3.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3220 -2.6300 2.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6750 -1.9990 1.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3840 -4.0960 2.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8200 -4.8390 1.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8800 -6.2540 1.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4390 -6.7990 2.2480 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3160 -6.9970 0.3390 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4140 -8.4170 0.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2770 -9.0840 -0.7250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4450 -8.7540 -1.9560 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4570 -9.4800 -2.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9110 -10.4980 -1.9800 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9250 -8.8330 -3.7070 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9130 -9.1200 -4.6350 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0970 -8.2830 -5.7240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3020 -7.1640 -5.8900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3100 -6.8640 -4.9700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1140 -7.6920 -3.8760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1790 -7.6880 -2.7320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6840 -6.8580 -2.5260 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5330 -2.4550 4.2230 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1050 -1.6020 5.2160 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 1.1620 1.2210 2.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2930 0.1280 3.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2190 -2.5880 0.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8810 -4.5800 3.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3240 -4.3560 0.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4650 -8.7080 0.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0680 -8.7330 1.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2800 -10.1650 -0.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3030 -8.7240 -0.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5370 -9.9930 -4.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8670 -8.5060 -6.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4560 -6.5190 -6.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6920 -5.9880 -5.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3230 -0.9850 5.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5730 -2.2090 5.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8560 -0.9600 4.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 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 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 7 2 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 34 1 0 0 0 0 9 10 2 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 14 15 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 25 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 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 1 0 0 0 0 25 26 2 0 0 0 0 27 28 1 0 0 0 0 28 45 1 0 0 0 0 28 46 1 0 0 0 0 28 47 1 0 0 0 0 M END