ENAMINE-ZINC05213323 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 51 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 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 0.6710 -0.4650 -1.1740 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7770 -1.8110 -1.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2500 -2.6650 -0.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3600 -4.0480 -0.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0030 -4.5600 -1.6880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5260 -3.7030 -2.6310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4120 -2.3290 -2.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9260 -1.4880 -3.3980 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5640 -2.0860 -4.5290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2010 -4.9640 0.4530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7590 -4.5170 1.4350 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0940 -6.2970 0.2870 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6680 -7.1380 1.3210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4540 -8.5880 0.9670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1260 -8.8820 -0.0570 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9070 -9.5560 1.7870 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7090 -10.9780 1.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0590 -11.6930 1.5840 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.7290 -11.3420 0.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6300 -11.4080 2.8630 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9190 -10.0240 3.0790 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.5920 -9.6670 2.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6080 -9.2230 3.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5810 -9.8480 4.4470 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8520 -13.2030 1.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2460 -2.2650 0.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0900 -5.6280 -1.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0230 -4.1000 -3.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4020 -2.6970 -4.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8480 -2.7130 -5.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9280 -1.3050 -5.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1860 -6.9220 2.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7370 -6.9380 1.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3330 -11.0730 0.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0040 -11.4180 2.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9840 -9.4900 3.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8280 -8.1560 3.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9070 -10.2040 5.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8010 -8.7940 4.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5080 -10.4220 4.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1830 -13.5540 2.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8120 -13.7110 1.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4130 -13.4180 0.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 12 1 0 0 0 0 7 8 2 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 11 38 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 25 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 27 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 26 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 M END