ENAMINE-ZINC03348316 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 49 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3780 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 1.2070 -0.6800 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3990 0.0300 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4180 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1700 2.0880 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5860 -0.6320 -0.0350 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7720 0.1640 -0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9810 -0.7370 -0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8390 -1.9410 -0.0630 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2180 -0.2030 -0.0670 N 0 0 0 0 0 0 0 0 0 0 0 0 8.3930 -1.0790 -0.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6450 -0.2400 -0.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5640 0.9700 -0.0830 O 0 0 0 0 0 0 0 0 0 0 0 0 10.8540 -0.8340 -0.1040 N 0 0 0 0 0 0 0 0 0 0 0 0 12.0710 -0.0180 -0.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2980 -0.9320 -0.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5500 -0.0930 -0.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1350 0.2860 1.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 16.2830 1.0550 1.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8460 1.4460 -0.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 16.2620 1.0660 -1.3430 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1160 0.2930 -1.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 18.3090 2.4280 -0.1580 S 0 0 0 0 0 0 0 0 0 0 0 0 18.3280 3.1090 -1.4050 O 0 0 0 0 0 0 0 0 0 0 0 0 18.3500 3.0980 1.0940 O 0 0 0 0 0 0 0 0 0 0 0 0 19.5980 1.3880 -0.1740 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5560 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2210 -1.7600 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3040 1.9720 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1520 3.1680 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7800 0.7970 -0.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7960 0.7880 0.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3320 0.7600 -0.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3860 -1.7120 0.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3690 -1.7030 -0.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9190 -1.8020 -0.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0790 0.6150 -0.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0950 0.6060 0.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2910 -1.5660 0.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2740 -1.5570 -1.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 14.6950 -0.0200 1.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 16.7400 1.3520 1.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 16.7010 1.3720 -2.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 14.6610 -0.0070 -2.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 20.4280 1.6510 -0.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 19.5220 0.5150 0.2430 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 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 23 46 1 0 0 0 0 24 25 2 0 0 0 0 24 26 2 0 0 0 0 24 27 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 M END