ENAMINE-ZINC06881218 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 36 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 1.2080 -0.6790 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 0.0280 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4110 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1500 3.5920 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1570 4.0740 1.3940 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1410 5.3970 1.6470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1220 6.1900 0.7290 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1480 5.8920 3.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1280 7.3570 3.0780 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0430 8.0580 3.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 9.3790 3.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7450 9.7820 3.0850 S 0 0 0 0 0 0 0 0 0 0 0 0 2.2820 8.0910 3.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5140 7.6440 3.0670 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2320 -2.4410 -0.0220 S 0 0 0 0 0 0 0 0 0 0 0 0 2.4930 -2.8280 0.5080 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -2.8620 0.5330 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2230 -2.9230 -1.6060 N 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 -0.9260 -0.5570 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3390 -0.4990 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3050 1.9630 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0310 3.9700 -0.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2510 3.9460 -0.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1720 3.4400 2.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2680 5.5140 3.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0470 5.5390 3.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9950 7.5470 3.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8120 10.0700 3.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2560 8.2680 3.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2070 -2.2610 -2.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2340 -3.8680 -1.8250 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 22 1 0 0 0 0 2 3 2 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 18 1 0 0 0 0 4 5 2 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 26 1 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 8 28 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 29 1 0 0 0 0 11 30 1 0 0 0 0 12 13 1 0 0 0 0 12 16 1 0 0 0 0 13 14 2 0 0 0 0 13 31 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 17 33 1 0 0 0 0 18 19 2 0 0 0 0 18 20 2 0 0 0 0 18 21 1 0 0 0 0 21 34 1 0 0 0 0 21 35 1 0 0 0 0 M END