ENAMINE-ZINC05208468 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 57 0 0 0 0 0 0 0 0999 V2000 -0.3780 1.0960 0.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 -0.3850 0.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6840 -0.6440 -1.1550 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0420 -0.6440 -1.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2250 -0.9240 -2.6470 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0900 -1.0960 -3.2260 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1140 -0.9420 -2.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6100 -1.0900 -2.6930 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.5570 -1.4890 -4.4570 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9620 -1.6660 -4.9750 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9050 -1.5340 -4.2240 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1690 -1.9690 -6.2710 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0290 -2.1280 -7.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5340 -2.1410 -6.7740 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6990 -3.5560 -7.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1240 -3.7350 -7.8560 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3900 -2.7170 -8.9660 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2260 -1.3010 -8.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8000 -1.1220 -7.8850 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0960 -0.3790 -0.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4090 -0.7890 -0.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3890 -0.5400 0.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0720 0.1180 1.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7680 0.5280 1.7440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7830 0.2880 0.8100 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0410 0.3620 2.4230 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6460 1.0420 3.6150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5270 1.7020 0.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0350 1.3540 -0.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8910 1.2890 1.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6520 -0.6420 0.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9100 -0.9910 0.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0700 -0.6790 -4.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9970 -2.4130 -4.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7050 -3.1690 -7.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3250 -1.8430 -8.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2090 -1.4910 -6.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2430 -1.9850 -5.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9900 -3.7120 -8.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5090 -4.2820 -6.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2420 -4.7440 -8.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8340 -3.5800 -7.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6810 -2.8720 -9.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4060 -2.8440 -9.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4150 -0.5760 -9.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9350 -1.1460 -7.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6830 -0.1140 -7.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0910 -1.2780 -8.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6560 -1.3010 -1.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4050 -0.8560 0.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5250 1.0390 2.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7700 0.6110 0.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8890 0.4560 4.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5130 1.1730 4.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2360 2.0190 3.3570 H 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 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 7 1 0 0 0 0 4 5 2 0 0 0 0 4 20 1 0 0 0 0 5 6 1 0 0 0 0 6 7 2 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 9 34 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 14 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 19 1 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 17 44 1 0 0 0 0 18 19 1 0 0 0 0 18 45 1 0 0 0 0 18 46 1 0 0 0 0 19 47 1 0 0 0 0 19 48 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 49 1 0 0 0 0 22 23 1 0 0 0 0 22 50 1 0 0 0 0 23 24 2 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 24 51 1 0 0 0 0 25 52 1 0 0 0 0 26 27 1 0 0 0 0 27 53 1 0 0 0 0 27 54 1 0 0 0 0 27 55 1 0 0 0 0 M END