ENAMINE-ZINC03549167 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 0 0 0 0 0 0 0 0999 V2000 -0.3180 2.1220 0.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4680 0.6010 0.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2870 -0.0230 1.3920 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3240 -0.1740 2.7150 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1530 -1.4590 2.7500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8320 -0.5590 1.1270 S 0 0 0 0 0 0 0 0 0 0 0 0 2.0830 -1.5580 2.1050 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9410 -0.7940 -0.2700 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9180 0.7800 1.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4120 0.9380 2.7750 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2640 1.9860 3.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6280 2.8820 2.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1340 2.7280 0.7900 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2780 1.6650 0.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5190 3.6840 -0.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0870 3.5480 -1.3980 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3500 4.7070 0.0150 N 0 0 0 0 0 0 0 0 0 0 0 0 5.8020 5.5450 -1.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0270 6.9020 -0.7440 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4660 7.7400 -1.7200 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7010 7.2460 -3.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1560 8.0890 -4.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3740 7.5800 -5.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1530 6.2310 -5.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7120 5.3840 -4.5880 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4760 5.8740 -3.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0270 5.0270 -2.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7360 2.3880 0.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8800 2.5860 -0.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7010 2.4740 1.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5220 0.3350 0.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0850 0.2490 -0.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4580 -0.2260 3.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9690 0.6800 2.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9350 -1.4080 1.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5080 -2.3140 2.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6080 -1.5720 3.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1290 0.2400 3.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6460 2.1040 4.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2940 3.7000 2.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8960 1.5380 -0.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6340 4.8610 0.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8480 7.2880 0.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6340 8.7840 -1.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3310 9.1370 -3.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7230 8.2300 -6.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3330 5.8520 -6.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5450 4.3410 -4.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8560 3.9790 -2.4600 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 6 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 35 1 0 0 0 0 5 36 1 0 0 0 0 5 37 1 0 0 0 0 6 7 2 0 0 0 0 6 8 2 0 0 0 0 6 9 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 38 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 12 13 2 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 14 41 1 0 0 0 0 15 16 2 0 0 0 0 15 17 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 27 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 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 49 1 0 0 0 0 M END