ENAMINE-ZINC05518122 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 44 0 0 0 0 0 0 0 0999 V2000 -0.5070 1.3980 0.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3230 -0.0170 0.1690 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4290 -0.7720 -0.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6660 -0.1660 -0.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7920 -0.9340 -0.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6920 -2.3120 -0.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4680 -2.9310 -0.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3230 -2.1660 -0.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1050 -2.7730 -0.0230 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0270 -3.8040 0.7700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2600 -4.5020 0.8260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5220 -5.5910 1.6130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8030 -6.0710 1.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5640 -5.4020 0.5950 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6960 -4.1130 -0.1110 S 0 0 0 0 0 0 0 0 0 0 0 0 -5.1360 -3.2780 -0.8240 S 0 0 0 0 0 0 0 0 0 0 0 0 -4.8550 -4.5800 -0.3290 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.2380 -2.4990 -0.3800 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2980 -3.4260 -2.4650 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.6740 -4.5440 -3.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7390 -5.2000 -4.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3690 -4.1970 -4.8770 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.0680 -3.2020 -4.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0750 -2.4460 -3.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4530 1.8790 0.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9230 1.7640 -0.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1930 1.6280 1.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7520 0.9090 -0.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7540 -0.4570 -0.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3940 -4.0060 -0.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8020 -4.1230 1.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7950 -6.0290 2.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1670 -6.9250 2.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5900 -5.6470 0.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8600 -4.1710 -3.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2890 -5.2740 -2.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2690 -5.9400 -4.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4860 -5.6860 -3.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5530 -2.5040 -4.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8190 -3.6810 -3.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6170 -1.7880 -2.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4040 -1.8580 -3.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 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 28 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 6 7 2 0 0 0 0 6 16 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 11 12 2 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 13 14 2 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 16 17 2 0 0 0 0 16 18 2 0 0 0 0 16 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 1 0 0 0 0 20 21 1 0 0 0 0 20 35 1 0 0 0 0 20 36 1 0 0 0 0 21 22 1 0 0 0 0 21 37 1 0 0 0 0 21 38 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 39 1 0 0 0 0 23 40 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 M END