ENAMINE-ZINC03248228 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 0 0 0 0 0 0999 V2000 0.0650 1.2430 -0.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0030 -0.0060 -0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1270 -0.5500 0.5620 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3170 0.1540 0.5690 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3820 1.4110 -0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2500 1.9530 -0.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5840 2.1280 -0.0200 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5670 3.4720 -0.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5080 4.0690 -0.1020 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8360 4.2200 -0.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8230 5.6120 -0.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0110 6.3050 -0.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2140 5.6220 -0.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2350 4.2420 -0.3570 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0540 3.5380 -0.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7270 6.5140 -0.5950 S 0 0 0 0 0 0 0 0 0 0 0 0 9.6810 5.6040 -1.1260 O 0 0 0 0 0 0 0 0 0 0 0 0 8.4070 7.7520 -1.2140 O 0 0 0 0 0 0 0 0 0 0 0 0 9.2290 6.8750 0.9410 N 0 0 0 0 0 0 0 0 0 0 0 0 10.1200 5.9290 1.6950 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4400 6.5510 1.7930 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4430 7.9100 2.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2170 8.9150 1.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7260 9.3270 1.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8250 8.0980 1.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4140 -0.3770 1.1500 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.8140 1.6630 -1.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9250 -0.5580 -0.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0750 -1.5260 1.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2970 2.9280 -1.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4290 1.6570 0.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8840 6.1470 -0.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0020 7.3820 -0.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1780 3.7150 -0.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0720 2.4610 -0.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7170 5.7570 2.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1950 4.9840 1.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0990 5.8800 2.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8400 6.6750 0.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6380 7.9610 3.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4050 8.0850 2.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8250 9.7990 1.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5130 8.4800 0.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5250 10.0830 2.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5100 9.7420 0.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8210 8.3440 1.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7730 7.9250 2.6460 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 33 1 0 0 0 0 13 14 2 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 15 35 1 0 0 0 0 16 17 2 0 0 0 0 16 18 2 0 0 0 0 16 19 1 0 0 0 0 19 20 1 0 0 0 0 19 25 1 0 0 0 0 20 21 1 0 0 0 0 20 36 1 0 0 0 0 20 37 1 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 22 41 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 46 1 0 0 0 0 25 47 1 0 0 0 0 M END