ENAMINE-ZINC03433750 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 53 0 0 0 0 0 0 0 0999 V2000 -0.0160 1.3060 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2930 -0.7750 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3180 -1.7000 -1.1260 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3860 -2.4980 -1.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3260 -2.4510 -0.5570 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4110 -3.4490 -2.4910 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6590 -4.1920 -2.4830 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8410 -5.0910 -3.4690 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9820 -5.2500 -4.3130 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.0870 -5.8840 -3.5250 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0770 -5.7040 -2.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2370 -6.4470 -2.6150 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4220 -7.3690 -3.6300 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4450 -7.5530 -4.5920 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2820 -6.8120 -4.5490 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6900 -8.7310 -5.8790 S 0 0 0 0 0 0 0 0 0 0 0 0 -5.3960 -9.0950 -6.3420 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.6330 -9.6730 -5.3870 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.4290 -7.9400 -7.1330 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.6460 -7.2840 -8.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9400 -8.0030 -9.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4220 -8.1940 -9.6940 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8850 -8.4300 -10.9830 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.2290 -8.6230 -11.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.1270 -8.5840 -10.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.6710 -8.3470 -8.8910 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3190 -8.1460 -8.6500 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8910 -7.8710 -7.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9120 1.8580 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9580 1.8330 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9450 -0.5310 -0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3740 -1.3390 0.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1300 -0.0810 -0.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5660 -1.7370 -1.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3300 -2.8850 -3.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5740 -4.1430 -2.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9340 -4.9840 -1.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0040 -6.3090 -1.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3320 -7.9480 -3.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5220 -6.9540 -5.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9370 -6.2360 -8.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5820 -7.3560 -7.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5490 -7.4110 -10.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4510 -8.9770 -9.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1850 -8.4620 -11.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.5800 -8.8050 -12.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.1800 -8.7380 -10.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.3720 -8.3170 -8.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3360 -8.6120 -6.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2280 -6.8760 -6.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 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 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 14 15 2 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 16 41 1 0 0 0 0 17 18 2 0 0 0 0 17 19 2 0 0 0 0 17 20 1 0 0 0 0 20 21 1 0 0 0 0 20 29 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 26 27 2 0 0 0 0 26 48 1 0 0 0 0 27 28 1 0 0 0 0 27 49 1 0 0 0 0 28 29 1 0 0 0 0 29 50 1 0 0 0 0 29 51 1 0 0 0 0 M END