ENAMINE-ZINC05020708 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 54 0 0 1 0 0 0 0 0999 V2000 -0.1080 2.0780 -0.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5710 0.6220 -0.1390 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.6590 0.5820 -0.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -0.1650 1.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3290 -1.6460 0.8780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2770 -2.1830 -0.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3140 -1.4190 -1.6090 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1860 -1.7280 -2.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1100 0.0210 -1.3980 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4920 0.7750 -2.3390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7330 1.9430 -2.1180 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8650 0.1670 -3.6670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4950 1.1750 -4.5010 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8920 0.7910 -5.7300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7170 -0.3560 -6.0960 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5380 1.7590 -6.6310 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9400 1.3700 -7.8750 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4430 2.3660 -8.8280 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4580 2.0260 -9.7310 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9260 2.9660 -10.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3940 4.2470 -10.6270 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3890 4.5920 -9.7350 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9070 3.6600 -8.8420 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8580 5.1650 -11.5040 F 0 0 0 0 0 0 0 0 0 0 0 0 2.7510 3.1490 -6.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7730 4.0350 -5.9000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2200 5.2780 -5.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5490 5.4160 -5.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3190 3.9090 -5.9440 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.8120 -1.7140 -1.7160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9740 2.1220 -0.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5910 2.6540 -0.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3760 2.4970 0.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1060 -0.0470 1.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3890 0.2110 1.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0710 -2.2050 1.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4130 -1.7610 0.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3580 -2.0470 -0.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0450 -3.2440 -0.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5600 -0.6580 -3.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0320 -0.2050 -4.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8880 0.3290 -8.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8730 1.0290 -9.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7080 2.7050 -11.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9800 5.5910 -9.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1210 3.9280 -8.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7240 3.7890 -5.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5460 6.0810 -5.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0720 6.3180 -5.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3100 -1.4000 -0.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2300 -1.1700 -2.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9610 -2.7840 -1.8620 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 4 1 0 0 0 0 2 9 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 5 37 1 0 0 0 0 6 7 1 0 0 0 0 6 38 1 0 0 0 0 6 39 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 30 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 40 1 0 0 0 0 12 41 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 2 0 0 0 0 16 25 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 23 46 1 0 0 0 0 25 26 2 0 0 0 0 25 29 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 27 28 2 0 0 0 0 27 48 1 0 0 0 0 28 29 1 0 0 0 0 28 49 1 0 0 0 0 30 50 1 0 0 0 0 30 51 1 0 0 0 0 30 52 1 0 0 0 0 M END