ENAMINE-ZINC05268907 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 0.0100 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 0.0230 -0.7640 1.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -2.1790 0.7920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0290 -2.4420 -0.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.9940 -1.4470 S 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -3.8230 -1.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 -3.2210 1.8190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0750 -4.3910 1.4970 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0720 -2.8410 3.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0970 -4.1080 4.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1070 -3.7280 5.5930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0940 -2.5580 5.9150 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1290 -4.6870 6.5400 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1380 -4.3330 7.8950 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1600 -5.2930 8.8420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1720 -6.4620 8.5200 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1690 -4.9120 10.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1940 -6.1600 11.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2730 -6.7630 11.5520 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9370 -7.8520 12.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6780 -8.8330 12.9540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0350 -9.8310 13.6300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3510 -9.8830 13.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1030 -8.9260 13.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4670 -7.9040 12.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9070 -6.8180 11.5960 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3030 -6.4440 11.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0270 -0.3660 2.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9830 -4.1700 -1.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5450 -3.7940 -2.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5710 -4.5050 -0.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9560 -2.2400 3.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8240 -2.2640 3.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7870 -4.7090 3.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9930 -4.6850 3.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1390 -5.6220 6.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1280 -3.3980 8.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0530 -4.3120 10.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7260 -4.3360 10.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7580 -8.8020 12.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6120 -10.5870 14.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8440 -10.6780 14.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1820 -8.9710 13.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6540 -6.9270 10.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9170 -6.7640 12.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3750 -5.3620 11.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 4 5 2 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 7 33 1 0 0 0 0 7 34 1 0 0 0 0 7 35 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 36 1 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 11 39 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 19 20 2 0 0 0 0 19 27 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 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 1 0 0 0 0 27 28 1 0 0 0 0 28 48 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 M END