ENAMINE-ZINC03549475 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 44 0 0 0 0 0 0 0 0999 V2000 0.0740 1.2420 0.6310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0030 0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1150 -0.5420 -0.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3050 0.1600 -0.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3810 1.4100 -0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2600 1.9490 0.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5830 2.1240 -0.0200 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5680 3.4680 -0.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5090 4.0670 -0.1020 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8360 4.2150 -0.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0540 3.5320 -0.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2350 4.2340 -0.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2170 5.6160 -0.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0170 6.3010 -0.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8240 5.6100 -0.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6510 6.2790 -0.3290 F 0 0 0 0 0 0 0 0 0 0 0 0 8.7720 3.3730 -0.3760 S 0 0 0 0 0 0 0 0 0 0 0 0 9.7580 4.3010 0.0540 O 0 0 0 0 0 0 0 0 0 0 0 0 8.5420 2.1280 0.2700 O 0 0 0 0 0 0 0 0 0 0 0 0 9.1180 3.0210 -1.9570 N 0 0 0 0 0 0 0 0 0 0 0 0 9.8900 3.9570 -2.7890 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0310 3.1820 -3.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4940 2.0350 -4.1220 O 0 0 0 0 0 0 0 0 0 0 0 0 9.8630 1.0950 -3.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6680 1.7610 -2.5690 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9920 -0.6590 -1.5380 I 0 0 0 0 0 0 0 0 0 0 0 0 -0.7990 1.6620 1.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9270 -0.5540 0.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0550 -1.5140 -1.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3160 2.9210 1.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4290 1.6520 0.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0710 2.4540 -0.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1460 6.1600 -0.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0110 7.3790 -0.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2430 4.3890 -3.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3020 4.7500 -2.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5300 3.8230 -4.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7460 2.8620 -2.7010 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5230 0.2350 -3.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5750 0.7680 -2.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2700 1.1000 -1.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8950 1.9680 -3.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 4 5 2 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 12 17 1 0 0 0 0 13 14 2 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 17 18 2 0 0 0 0 17 19 2 0 0 0 0 17 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 1 0 0 0 0 21 22 1 0 0 0 0 21 35 1 0 0 0 0 21 36 1 0 0 0 0 22 23 1 0 0 0 0 22 37 1 0 0 0 0 22 38 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 39 1 0 0 0 0 24 40 1 0 0 0 0 25 41 1 0 0 0 0 25 42 1 0 0 0 0 M END