PUBCHEM-ZINC01215507 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 48 0 0 0 0 0 0 0 0999 V2000 0.4820 1.4680 -0.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.0120 -0.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3020 -0.8010 0.6250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0890 -2.1880 0.5930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2030 -2.7910 -0.6270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2720 -2.0150 -1.7980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0500 -0.6290 -1.7780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0870 0.1810 -2.9440 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2910 -0.2100 -4.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4540 -1.3660 -4.6430 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2900 0.9690 -5.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5370 0.4310 -6.6870 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4130 1.9610 -4.9200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0720 1.6810 -5.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2590 -2.9420 1.8730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9290 -2.3990 2.7470 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3600 -4.1740 1.9750 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3050 -5.0910 3.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4450 -4.8580 4.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4650 -5.7910 5.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2630 -6.9710 5.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0130 -7.2200 4.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0460 -6.2930 2.9500 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8700 -6.6000 1.7170 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8220 -5.7230 0.7840 O 0 5 0 0 0 0 0 0 0 0 0 0 1.3610 1.7570 -0.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3910 2.0330 -0.7510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6710 1.7580 0.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5370 -0.3240 1.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3580 -3.8640 -0.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4970 -2.5380 -2.7230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 1.1700 -2.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5000 -0.0890 -6.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.2410 -7.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2420 -0.2820 -6.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2450 2.4560 -3.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4940 2.7470 -5.6790 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3810 1.4500 -4.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8880 0.9700 -5.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1270 2.4520 -6.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2660 2.1720 -4.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9650 -4.5420 1.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0310 -3.9540 4.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0530 -5.5920 6.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2490 -7.6970 5.9650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5800 -8.1460 3.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5330 -7.6830 1.7000 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 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 29 1 0 0 0 0 4 5 1 0 0 0 0 4 15 1 0 0 0 0 5 6 2 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 32 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 13 1 0 0 0 0 11 14 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 14 41 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 42 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 21 22 2 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 47 2 0 0 0 0 M CHG 1 25 -1 M END