ENAMINE-ZINC06587282 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 55 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7070 -0.4900 -1.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1200 -1.1910 -2.0340 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9910 -0.1460 -1.4620 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6770 -0.6180 -2.6670 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1120 -0.0890 -2.6780 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8180 -0.5750 -3.9180 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7760 0.1790 -5.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4230 -0.2660 -6.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1130 -1.4660 -6.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1540 -2.2200 -5.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5100 -1.7710 -3.8940 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7450 -1.9020 -7.3040 F 0 0 0 0 0 0 0 0 0 0 0 0 -2.0590 -0.1580 1.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4610 -0.7720 1.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2120 -0.2810 0.1060 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.5290 -0.6360 -1.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1270 -0.0220 -1.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5250 -0.7650 0.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7630 -2.1320 0.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0600 -2.6080 0.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1240 -1.7250 0.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8950 -0.3620 0.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5970 0.1230 0.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3700 1.4640 0.1970 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4610 0.4150 -0.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6920 -1.7080 -2.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1500 -0.2570 -3.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0980 1.0010 -2.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6390 -0.4500 -1.7950 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2380 1.1150 -5.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3900 0.3230 -7.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6910 -3.1560 -5.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5450 -2.3570 -2.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1370 0.9270 1.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4900 -0.5420 2.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3820 -1.8580 1.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9800 -0.4860 2.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4520 -1.7200 -1.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0980 -0.2510 -1.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6080 -0.3080 -2.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2060 1.0640 -1.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9340 -2.8230 0.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2440 -3.6720 0.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1360 -2.1010 0.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7280 0.3250 0.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3210 1.8780 -0.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3760 -0.5120 0.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 53 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 14 39 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 16 53 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 19 45 1 0 0 0 0 20 46 1 0 0 0 0 20 47 1 0 0 0 0 20 53 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 48 1 0 0 0 0 23 24 1 0 0 0 0 23 49 1 0 0 0 0 24 25 2 0 0 0 0 24 50 1 0 0 0 0 25 26 1 0 0 0 0 25 51 1 0 0 0 0 26 27 1 0 0 0 0 27 52 1 0 0 0 0 M END