PUBCHEM-ZINC05819444 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 47 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 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1140 -0.0280 1.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6690 -0.2780 2.3700 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2330 0.7120 1.1200 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7370 0.9970 -0.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7480 1.6690 -0.1300 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2080 0.5960 -1.2480 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0870 -0.1530 -1.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6190 -0.5090 -2.3630 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8660 0.9820 -2.4990 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.2620 0.6520 -3.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2480 0.3260 -2.5720 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.8380 0.6240 -1.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9540 0.7820 -3.8530 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.3890 0.4420 -4.7210 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0350 2.3120 -3.8610 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.6410 2.6490 -3.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6230 2.8900 -3.7380 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.0290 2.5860 -4.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0120 2.4030 -2.5420 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.7000 4.4180 -3.6860 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3790 4.9620 -3.6890 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.6280 2.7520 -5.0850 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.2720 0.2320 -3.8940 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1020 -1.0950 -2.5850 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3730 -2.0610 0.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7950 -2.6270 0.0980 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 0.5120 -0.3560 -0.8950 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 -3.6850 1.0470 1.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2460 4.7840 -4.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2180 4.7240 -2.7770 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3510 5.9280 -3.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5240 2.4180 -5.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7770 0.4800 -4.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9400 -1.5760 -2.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8370 -2.4450 -0.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8540 -2.3610 0.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7520 -3.7150 0.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3310 -2.2430 0.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3140 -2.3270 -0.8120 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 3 10 1 0 0 0 0 3 28 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 35 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 10 11 2 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 22 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 27 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 26 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 25 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 23 1 0 0 0 0 23 24 1 0 0 0 0 23 36 1 0 0 0 0 23 37 1 0 0 0 0 24 38 1 0 0 0 0 25 39 1 0 0 0 0 26 40 1 0 0 0 0 27 41 1 0 0 0 0 28 29 1 0 0 0 0 28 42 1 0 0 0 0 28 43 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