ENAMINE-ZINC05167876 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 56 0 0 1 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 -0.7020 1.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0840 1.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.7680 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0710 -1.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6890 -1.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 -4.2750 -0.0220 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7650 -4.7920 -1.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4400 -4.6150 -2.4150 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8280 -5.4870 -0.8120 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8930 -5.4820 0.5250 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7640 -6.0420 1.1610 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8870 -4.7880 1.0850 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7940 -6.1660 -1.6800 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9150 -5.2190 -2.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9080 -4.0880 -1.5820 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9250 -5.6280 -2.8140 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9330 -6.9940 -3.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0150 -4.7070 -3.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1080 -4.8310 -2.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2070 -3.9030 -1.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2100 -4.0160 -0.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1160 -5.0580 -0.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0220 -5.9890 -1.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0130 -5.8800 -2.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9140 -6.7980 -3.1840 O 0 0 0 0 0 0 0 0 0 0 0 0 8.8800 -7.8510 -3.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3620 -4.8330 0.0610 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 0.0250 -0.1670 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -2.6290 2.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -2.6060 -2.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -0.1440 -2.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7340 -4.6510 2.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1980 -7.0360 -1.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2970 -6.4860 -2.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4150 -7.0150 -4.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9630 -7.3250 -3.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4280 -7.6590 -2.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4130 -4.9550 -4.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6370 -3.6850 -3.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5010 -3.0880 -1.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2860 -3.2880 0.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8980 -5.1440 0.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7300 -6.8020 -1.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8090 -8.4190 -2.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6880 -8.5120 -4.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8800 -7.4270 -3.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9390 -4.4820 -0.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3260 -5.9220 0.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8330 -4.4910 0.9820 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 8 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 14 1 0 0 0 0 8 29 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 15 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 15 39 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 20 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 20 44 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 45 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 24 25 2 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 29 52 1 0 0 0 0 29 53 1 0 0 0 0 29 54 1 0 0 0 0 M END