ENAMINE-ZINC03226635 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 57 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3840 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1960 -0.6900 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3970 0.0120 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3720 1.4190 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1500 2.0940 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7730 1.8480 -0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5240 0.7360 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7190 -0.3710 -0.0340 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0340 -1.2890 -0.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2750 3.2690 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3400 3.7850 1.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8280 5.1660 1.4200 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9670 5.8300 2.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6870 5.2830 3.6330 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4590 7.2240 2.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7810 7.8560 1.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2400 9.1560 1.3930 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3820 9.8350 2.5900 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0640 9.2150 3.7860 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5990 7.9160 3.7900 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2480 10.0880 5.3050 S 0 0 0 0 0 0 0 0 0 0 0 0 6.3960 9.1030 6.3190 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2080 11.1090 5.0670 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8120 10.8570 5.6060 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6580 10.1100 5.8480 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7020 9.0190 6.7080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5580 8.2830 6.9470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3700 8.6290 6.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3220 9.7140 5.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4610 10.4580 5.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 10.0870 4.8030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9780 9.1970 5.2010 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.3320 11.3880 5.1720 F 0 0 0 0 0 0 0 0 0 0 0 0 0.1820 10.0220 3.4140 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.9620 1.9070 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9290 -0.5510 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -1.7700 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1280 3.1740 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6040 0.7170 -0.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2700 3.3030 -0.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5970 3.8950 -0.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3440 3.7510 1.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0170 3.1590 1.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0510 5.6030 0.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6720 7.3270 0.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4900 9.6460 0.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7420 10.8530 2.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3480 7.4340 4.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7730 11.8260 5.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6300 8.7480 7.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5920 7.4360 7.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4770 8.0510 6.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4220 11.3070 4.5690 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 36 1 0 0 0 0 2 3 2 0 0 0 0 2 37 1 0 0 0 0 3 4 1 0 0 0 0 3 38 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 39 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 40 1 0 0 0 0 9 10 1 0 0 0 0 11 12 1 0 0 0 0 11 41 1 0 0 0 0 11 42 1 0 0 0 0 12 13 1 0 0 0 0 12 43 1 0 0 0 0 12 44 1 0 0 0 0 13 14 1 0 0 0 0 13 45 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 46 1 0 0 0 0 18 19 1 0 0 0 0 18 47 1 0 0 0 0 19 20 2 0 0 0 0 19 48 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 21 49 1 0 0 0 0 22 23 2 0 0 0 0 22 24 2 0 0 0 0 22 25 1 0 0 0 0 25 26 1 0 0 0 0 25 50 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 27 51 1 0 0 0 0 28 29 1 0 0 0 0 28 52 1 0 0 0 0 29 30 2 0 0 0 0 29 53 1 0 0 0 0 30 31 1 0 0 0 0 30 32 1 0 0 0 0 31 54 1 0 0 0 0 32 33 1 0 0 0 0 32 34 1 0 0 0 0 32 35 1 0 0 0 0 M END