ENAMINE-ZINC03165001 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 40 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 0.6780 -0.8650 -1.1780 P 0 0 0 0 0 0 0 0 0 0 0 0 0.0950 -0.4640 -2.4780 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4750 -0.5630 -1.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7380 0.8780 -1.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8100 1.6270 -1.7750 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1210 1.3750 -1.6390 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3690 2.7110 -1.9700 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6670 3.1690 -2.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7240 2.3100 -1.7950 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4860 0.9870 -1.4670 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1940 0.5150 -1.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3630 -2.6380 -0.8940 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1150 -2.9100 -0.9980 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8820 -2.0020 -1.2410 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6280 -4.2760 -0.8070 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 -4.5310 -0.9040 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4730 -5.8140 -0.7230 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5940 -6.8470 -0.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2350 -6.6020 -0.3490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7460 -5.3260 -0.5340 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 2.8910 -0.7740 -0.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9450 -1.2120 -1.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5460 3.3820 -2.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8600 4.2000 -2.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7380 2.6750 -1.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3160 0.3230 -1.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0100 -0.5170 -1.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8950 -3.2260 -1.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7140 -2.9140 0.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6870 -3.7260 -1.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5320 -6.0130 -0.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9700 -7.8490 -0.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5560 -7.4130 -0.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3150 -5.1370 -0.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 3 14 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 5 27 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 28 1 0 0 0 0 10 11 1 0 0 0 0 10 29 1 0 0 0 0 11 12 2 0 0 0 0 11 30 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 14 34 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 35 1 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 20 21 2 0 0 0 0 20 37 1 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 22 39 1 0 0 0 0 M END