PUBCHEM-ZINC05408449 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 54 0 0 0 0 0 0 0 0999 V2000 -3.2890 -4.8390 8.4030 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6850 -5.4960 7.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2750 -5.1610 7.0730 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5910 -5.6640 6.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1560 -6.3650 5.2130 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7220 -5.3910 5.8880 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4810 -5.9340 4.7540 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1480 -4.7710 4.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8450 -3.9250 4.9880 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0860 -3.3820 6.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4170 -4.5410 6.8640 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1580 -3.6520 4.8480 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7980 -4.1810 3.9570 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8140 -2.7190 5.7660 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7850 -1.3830 5.5130 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5400 -0.4940 6.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4990 0.8720 6.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3270 1.5150 7.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0430 0.7110 7.9260 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6740 -0.9710 7.5740 S 0 0 0 0 0 0 0 0 0 0 0 0 5.4710 -3.2020 6.9040 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4470 -4.1220 6.7790 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8160 -4.4710 5.6740 O 0 0 0 0 0 0 0 0 0 0 0 0 7.0700 -4.7080 7.9840 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1560 -5.5770 7.8610 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7330 -6.1200 8.9900 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2380 -5.8040 10.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1630 -4.9440 10.3730 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5800 -4.3900 9.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1770 -3.7570 8.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3480 -5.0910 8.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7740 -5.2010 9.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7970 -6.5780 7.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2000 -5.1340 6.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2450 -6.6200 5.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8060 -6.4600 4.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8650 -5.1620 3.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3890 -4.1830 3.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7610 -2.8560 6.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3220 -2.6960 5.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7000 -4.1470 7.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1770 -5.1260 7.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1860 -1.0000 4.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8680 1.4000 5.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3970 2.5910 7.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7410 1.0480 8.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2230 -2.8740 7.7830 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5420 -5.8250 6.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5720 -6.7930 8.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6940 -6.2320 11.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7820 -4.7020 11.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7430 -3.7150 9.3550 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 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 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 11 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 39 1 0 0 0 0 10 40 1 0 0 0 0 11 41 1 0 0 0 0 11 42 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 2 0 0 0 0 14 21 1 0 0 0 0 15 16 1 0 0 0 0 15 43 1 0 0 0 0 16 17 2 0 0 0 0 16 20 1 0 0 0 0 17 18 1 0 0 0 0 17 44 1 0 0 0 0 18 19 2 0 0 0 0 18 45 1 0 0 0 0 19 20 1 0 0 0 0 19 46 1 0 0 0 0 21 22 1 0 0 0 0 21 47 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 26 49 1 0 0 0 0 27 28 2 0 0 0 0 27 50 1 0 0 0 0 28 29 1 0 0 0 0 28 51 1 0 0 0 0 29 52 1 0 0 0 0 M END