ENAMINE-ZINC03444824 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 47 0 0 1 0 0 0 0 0999 V2000 -0.0640 1.7810 0.3710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2590 0.4020 0.3950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8190 -0.4810 0.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1010 0.0710 0.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3330 1.4470 0.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2240 2.3160 0.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7490 1.6420 0.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3210 0.3870 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3250 -0.5470 0.0760 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4660 -1.5470 0.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4840 2.9480 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3890 3.7760 1.2840 C 0 0 3 0 0 0 0 0 0 0 0 0 3.3540 3.9730 1.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1420 5.0910 0.9560 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3050 5.1520 1.4730 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1740 3.1320 2.4030 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5140 3.2060 3.9620 S 0 0 0 0 0 0 0 0 0 0 0 0 5.5410 2.8080 4.9030 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7880 4.4470 4.1210 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3380 1.8770 3.9290 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8040 0.5750 3.7330 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8970 -0.4910 3.7080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5320 -0.2310 3.9140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0600 1.0780 4.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9780 2.1370 4.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4100 1.3280 4.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2130 0.3920 3.7530 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.7390 1.3190 5.6580 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.8310 2.5300 3.8530 F 0 0 0 0 0 0 0 0 0 0 0 0 3.3820 -1.8960 3.4770 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8280 -2.4880 4.6190 F 0 0 0 0 0 0 0 0 0 0 0 0 2.4160 -2.7240 2.9840 F 0 0 0 0 0 0 0 0 0 0 0 0 4.4120 -1.9720 2.5870 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.9170 2.4500 0.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2670 0.0060 0.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6660 -1.5540 0.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3630 3.3930 0.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3560 0.0830 -0.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5370 2.7540 -0.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0780 3.5150 -0.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1150 3.5900 2.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8670 0.3960 3.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8220 -1.0580 3.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6290 3.1570 4.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5310 5.9100 0.2180 O 0 5 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 34 1 0 0 0 0 2 3 2 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 3 36 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 37 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 11 40 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 16 1 0 0 0 0 14 15 2 0 0 0 0 14 45 1 0 0 0 0 16 17 1 0 0 0 0 16 41 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 2 0 0 0 0 21 22 2 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 30 1 0 0 0 0 23 24 2 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 25 44 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 26 29 1 0 0 0 0 30 31 1 0 0 0 0 30 32 1 0 0 0 0 30 33 1 0 0 0 0 M CHG 1 45 -1 M END