ENAMINE-ZINC02650800 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 54 0 0 1 0 0 0 0 0999 V2000 -0.7090 2.3490 -0.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9310 0.8760 -0.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9790 0.3740 1.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1820 -0.9780 1.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3400 -1.8360 0.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2940 -1.3470 -0.9730 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0950 0.0180 -1.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0510 0.5500 -2.5710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7770 1.7180 -2.7630 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3150 -0.2610 -3.6150 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1630 0.2360 -4.9850 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.3640 0.9760 -5.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4740 0.8810 -5.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6220 -0.1140 -5.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9540 0.5910 -5.5230 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4540 -1.2710 -6.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8230 -0.9110 -5.9000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7000 -2.0310 -5.4500 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6540 -0.6940 -7.2200 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4280 -1.7710 -8.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9460 -1.7500 -9.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7210 -2.8150 -10.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -3.9010 -9.7920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5340 -3.9250 -8.5090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3180 -2.8610 -7.6560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3030 -5.2580 -10.8790 S 0 0 0 0 0 0 0 0 0 0 0 0 0.5670 -6.3850 -10.0550 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7420 -5.2270 -11.8410 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7050 -4.9410 -11.7010 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3440 2.5290 -0.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3150 2.6820 -1.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9970 2.9020 0.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8570 1.0380 2.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2190 -1.3660 2.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4980 -2.8900 0.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4160 -2.0170 -1.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6050 -1.1730 -3.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6680 1.7720 -4.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3950 1.1580 -6.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6100 -0.5010 -4.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9650 0.9780 -6.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7720 -0.1180 -5.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0740 1.4160 -4.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2290 -0.8740 -7.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6370 -1.9130 -5.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3770 -1.8500 -6.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6900 0.2100 -7.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5230 -0.9020 -9.7090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1230 -2.7990 -11.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1110 -4.7750 -8.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7260 -2.8780 -6.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1940 -4.1220 -11.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0380 -5.5750 -12.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 5 6 2 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 17 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 40 1 0 0 0 0 15 41 1 0 0 0 0 15 42 1 0 0 0 0 15 43 1 0 0 0 0 16 44 1 0 0 0 0 16 45 1 0 0 0 0 16 46 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 47 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 48 1 0 0 0 0 22 23 1 0 0 0 0 22 49 1 0 0 0 0 23 24 2 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 24 50 1 0 0 0 0 25 51 1 0 0 0 0 26 27 2 0 0 0 0 26 28 2 0 0 0 0 26 29 1 0 0 0 0 29 52 1 0 0 0 0 29 53 1 0 0 0 0 M END