ENAMINE-ZINC03327265 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 38 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3770 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 1.2080 -0.6840 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 0.0220 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3760 1.4060 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1720 2.0830 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1510 3.8450 0.0110 S 0 0 0 0 0 0 0 0 0 0 0 0 2.3900 4.2640 -0.5430 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1090 4.2340 -0.5200 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1600 4.3270 1.5950 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4260 4.5620 2.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3660 5.9450 2.9640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0540 5.9220 2.9840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0980 4.5380 2.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5640 -0.9420 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9650 -2.2940 -0.4790 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4960 -2.1700 -0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9270 -0.5550 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3040 1.9580 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5630 3.7980 3.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2540 4.5290 1.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2490 6.0910 3.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3330 6.7140 2.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0480 6.6910 2.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9290 6.0510 3.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9380 4.4890 1.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2080 3.7720 3.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3180 -0.6100 -0.7510 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9970 -1.0270 0.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0280 -2.4100 -1.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4600 -3.1210 0.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3730 -2.5870 0.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8380 -2.6780 -0.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1600 6.0350 3.7980 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1750 5.3420 4.5310 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 18 1 0 0 0 0 2 3 2 0 0 0 0 2 19 1 0 0 0 0 3 4 1 0 0 0 0 3 17 1 0 0 0 0 4 5 2 0 0 0 0 4 15 1 0 0 0 0 5 6 1 0 0 0 0 5 20 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 2 0 0 0 0 7 10 1 0 0 0 0 10 11 1 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 11 21 1 0 0 0 0 11 22 1 0 0 0 0 12 23 1 0 0 0 0 12 24 1 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 25 1 0 0 0 0 13 26 1 0 0 0 0 13 35 1 0 0 0 0 14 27 1 0 0 0 0 14 28 1 0 0 0 0 15 16 1 0 0 0 0 15 29 1 0 0 0 0 15 30 1 0 0 0 0 16 17 1 0 0 0 0 16 31 1 0 0 0 0 16 32 1 0 0 0 0 17 33 1 0 0 0 0 17 34 1 0 0 0 0 35 36 1 0 0 0 0 M END