ENAMINE-ZINC03412428 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 49 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0230 -0.7000 1.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0830 1.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.7750 -0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0740 -1.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6870 -1.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0150 -2.7680 -2.4240 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0070 -2.0290 -3.6890 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.6080 -1.1270 -3.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4210 -1.6440 -4.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6070 -2.8960 -4.7660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6280 -2.4400 -6.0450 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2600 -1.5670 -6.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1580 -3.1940 -7.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1790 -2.7910 -8.1780 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6920 -4.4760 -6.6970 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3140 -5.4790 -7.5530 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7090 -6.5810 -6.9110 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3500 -6.4790 -5.1990 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.6380 -4.8800 -5.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0840 -4.0620 -4.4470 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4920 -5.2910 -9.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1360 -6.1800 -9.9570 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4040 -5.7790 -11.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9730 -4.5770 -11.3650 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2100 -3.8770 -9.7690 S 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -4.1350 -0.0080 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0800 -4.7860 1.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.1620 2.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -2.6230 2.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0270 -0.1410 -2.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0280 -3.7380 -2.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0220 -2.5460 -4.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4040 -1.0950 -5.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8540 -1.0170 -3.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1880 -7.4250 -7.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6770 -7.1290 -9.7230 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1700 -6.3940 -12.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2510 -4.1070 -12.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9720 -4.4820 1.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8080 -4.5060 1.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0940 -5.8660 1.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 5 6 2 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 12 1 0 0 0 0 11 37 1 0 0 0 0 11 38 1 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 12 22 2 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 21 2 0 0 0 0 18 19 2 0 0 0 0 18 23 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 23 24 2 0 0 0 0 23 27 1 0 0 0 0 24 25 1 0 0 0 0 24 41 1 0 0 0 0 25 26 2 0 0 0 0 25 42 1 0 0 0 0 26 27 1 0 0 0 0 26 43 1 0 0 0 0 28 29 1 0 0 0 0 29 44 1 0 0 0 0 29 45 1 0 0 0 0 29 46 1 0 0 0 0 M END