ENAMINE-ZINC03214216 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 0 0 1 0 0 0 0 0999 V2000 1.3500 1.2810 -1.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3990 -0.2400 -0.9920 C 0 0 3 0 0 0 0 0 0 0 0 0 2.3900 -0.6020 -1.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1010 -0.6120 0.4650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9700 -2.0750 0.5520 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0690 -2.7470 -0.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4170 -2.2700 -1.8130 C 0 0 3 0 0 0 0 0 0 0 0 0 1.4040 -2.6410 -2.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4200 -0.8410 -1.8420 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6230 -2.8010 -2.8010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6540 -2.7790 1.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4720 -2.2220 2.1810 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4100 -4.2290 1.6300 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4720 -5.0940 1.8980 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2370 -6.4460 2.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9520 -6.9450 1.9200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1050 -6.0930 1.6540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1150 -4.7380 1.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6600 -8.6730 2.1040 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.5480 -8.9520 1.4100 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8910 -9.3200 1.8120 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3540 -8.9510 3.7070 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0180 -8.8920 4.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2810 -10.1710 5.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2360 -10.3470 6.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0610 -10.5250 5.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4440 -9.2700 4.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0950 1.7390 -0.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5600 1.5450 -2.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3580 1.6430 -0.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9190 -0.2780 1.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1710 -0.1400 0.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2030 -3.8260 -0.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9650 -2.4900 -0.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6100 -2.4280 -2.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3750 -2.4620 -3.8070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6260 -3.8910 -2.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4750 -4.7070 1.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0580 -7.1170 2.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1060 -6.4880 1.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7110 -4.0730 1.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1240 -8.0220 4.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7270 -8.8240 3.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2380 -10.0870 5.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3030 -11.0260 4.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7890 -10.6960 6.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0480 -11.3820 4.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3630 -9.4520 4.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5900 -8.4390 5.3330 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 4 1 0 0 0 0 2 9 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 11 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 10 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 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 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 18 41 1 0 0 0 0 19 20 2 0 0 0 0 19 21 2 0 0 0 0 19 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 M END