ENAMINE-ZINC05079251 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 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 3 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7310 -0.5030 1.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1350 -1.1370 2.0680 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0450 -0.2460 1.3760 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7540 -0.7310 2.5620 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2000 -0.3120 2.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5960 0.8960 3.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9200 1.2820 2.9680 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8540 0.4560 2.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4540 -0.7560 1.8160 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1290 -1.1400 1.8880 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1580 0.8340 2.2930 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0630 -0.0670 1.6520 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3600 -0.5070 0.0120 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9460 -0.7120 -1.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3340 -0.4770 -2.2080 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3280 -1.2210 -1.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0210 -1.4870 -0.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3350 -1.9710 -0.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0680 -2.2510 1.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3420 -2.7190 0.9170 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9340 -2.9270 -0.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2560 -2.6670 -1.4790 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9380 -2.1820 -1.4170 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2140 -1.9040 -2.5890 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9390 -1.4290 -2.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2480 -1.1580 -3.6420 O 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 2.5220 0.2610 0.6990 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2970 -0.3080 3.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6920 -1.8190 2.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8690 1.5400 3.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2290 2.2270 3.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1780 -1.4010 1.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8180 -2.0860 1.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0600 -1.0210 2.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7500 -0.2210 0.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0680 0.3550 1.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5520 -1.3240 0.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6220 -2.0960 1.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9020 -2.9330 1.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9460 -3.2990 -0.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7280 -2.8340 -2.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6700 -2.0630 -3.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7420 -1.9090 -3.9830 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 4 1 0 0 0 0 2 16 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 11 12 2 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 28 2 0 0 0 0 20 21 2 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 26 1 0 0 0 0 22 23 2 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 24 25 2 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 26 27 2 0 0 0 0 27 28 1 0 0 0 0 27 48 1 0 0 0 0 28 29 1 0 0 0 0 29 49 1 0 0 0 0 M END