ENAMINE-ZINC05071747 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 46 0 0 0 0 0 0 0 0999 V2000 0.2030 -3.8480 -0.4310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2270 -2.9620 0.6310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3950 -2.3040 0.9580 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5540 -2.5350 0.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5230 -3.4310 -0.8520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3490 -4.0820 -1.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8090 -1.8330 0.5630 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0330 -2.0360 -0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9430 -1.1690 0.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3010 -0.4700 1.5150 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9560 -0.8600 1.5060 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2540 -0.5040 2.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3090 -1.0660 0.3090 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2070 -2.1120 0.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1010 -3.4900 0.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2170 -4.2810 0.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4440 -3.7080 -0.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5680 -2.3550 -0.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4500 -1.5320 -0.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2610 -0.1920 -0.1760 N 0 0 0 0 0 0 0 0 0 0 0 0 8.0040 0.0900 0.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4230 1.4490 0.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2340 2.5560 0.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6860 3.8220 0.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3350 3.9960 0.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5250 2.9020 -0.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0620 1.6320 -0.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7120 -4.3640 -0.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6710 -2.7840 1.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4120 -1.6120 1.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4170 -3.6130 -1.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3240 -4.7750 -1.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2580 -2.7400 -0.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1490 -3.9410 0.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1360 -5.3530 0.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3090 -4.3400 -0.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5270 -1.9200 -0.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2890 2.4220 0.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3130 4.6800 0.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9100 4.9890 0.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4710 3.0440 -0.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4290 0.7800 -0.3750 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 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 32 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 33 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 11 12 1 0 0 0 0 13 14 1 0 0 0 0 13 21 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 17 18 2 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 21 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 38 1 0 0 0 0 24 25 1 0 0 0 0 24 39 1 0 0 0 0 25 26 2 0 0 0 0 25 40 1 0 0 0 0 26 27 1 0 0 0 0 26 41 1 0 0 0 0 27 42 1 0 0 0 0 M END