ENAMINE-ZINC03270966 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 57 0 0 0 0 0 0 0 0999 V2000 -0.7770 1.1700 0.7700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5960 -0.3430 0.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0340 -0.6400 -0.6120 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2700 -1.9500 -0.8880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8780 -2.3080 -2.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1170 -3.6380 -2.3650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7480 -4.6180 -1.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1400 -4.2590 -0.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0940 -2.9280 0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9900 -5.9700 -1.7380 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8810 -6.8090 -1.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7850 -7.9820 -1.6870 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9100 -7.9360 -2.6270 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3880 -6.7320 -2.7010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8540 -6.1990 -3.8320 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.1260 -7.7360 -4.7480 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1800 -7.5130 -5.8010 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0000 -7.0890 -7.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1860 -7.0380 -7.6710 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.0430 -7.3580 -6.8800 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5200 -7.6780 -5.6880 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2730 -8.1290 -4.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6920 -6.7610 -7.8120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7740 -6.4550 0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0510 -5.1160 0.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8860 -4.7930 1.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4490 -5.7930 2.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1800 -7.1220 1.8480 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3420 -7.4580 0.8050 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7990 -8.2040 2.6940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1970 1.6580 0.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4000 1.5350 -0.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2570 1.3960 1.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0270 -0.7080 1.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5700 -0.8310 0.6770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1640 -1.5460 -2.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5900 -3.9170 -3.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1460 -5.0200 0.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5630 -2.6480 0.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1950 -8.0430 -5.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4570 -8.5140 -4.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5500 -7.2600 -3.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1740 -8.6620 -4.7670 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6410 -8.7900 -3.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2850 -7.6620 -8.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8590 -6.0040 -8.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0130 -6.3810 -7.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6120 -4.3340 -0.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1000 -3.7570 1.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1020 -5.5340 2.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1280 -8.4960 0.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1400 -8.4320 3.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9420 -9.1000 2.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7630 -7.8630 3.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 34 1 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 9 39 1 0 0 0 0 10 11 1 0 0 0 0 10 14 1 0 0 0 0 11 12 2 0 0 0 0 11 24 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 21 2 0 0 0 0 18 19 2 0 0 0 0 18 23 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 26 49 1 0 0 0 0 27 28 2 0 0 0 0 27 50 1 0 0 0 0 28 29 1 0 0 0 0 28 30 1 0 0 0 0 29 51 1 0 0 0 0 30 52 1 0 0 0 0 30 53 1 0 0 0 0 30 54 1 0 0 0 0 M END