PUBCHEM-ZINC05884787 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 49 0 0 0 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 0.7420 -0.5110 1.2420 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 -2.1730 -0.0270 -1.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4130 -2.0640 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1190 -0.0610 1.2180 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.3520 -0.3920 1.4330 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0420 0.0840 2.6460 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3720 -0.2710 2.8820 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0120 0.1770 4.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3410 0.9780 4.9270 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0250 1.3360 4.7060 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3650 0.8890 3.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0700 1.2350 3.3560 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6880 -0.4760 -1.2030 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9210 -0.1460 -1.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6100 -0.6210 -2.6310 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9410 -0.2670 -2.8670 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5800 -0.7150 -4.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9090 -1.5150 -4.9130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5940 -1.8720 -4.6920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9370 -1.4360 -3.5510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6460 -1.7920 -3.3300 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 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 -1.6010 1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6630 -0.3780 -2.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1960 -0.4040 -1.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1880 1.0630 -1.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8850 -2.4250 0.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4350 -2.4410 0.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9020 -2.4150 -0.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8750 -1.0160 0.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8990 -0.8950 2.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0400 -0.0980 4.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8500 1.3250 5.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5090 1.9610 5.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 2.0570 2.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4440 0.4780 -0.7090 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4680 0.3580 -2.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6090 -0.4400 -4.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4180 -1.8600 -5.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0770 -2.4960 -5.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0010 -1.1770 -3.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 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 3 28 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 7 1 0 0 0 0 5 31 1 0 0 0 0 5 32 1 0 0 0 0 5 33 1 0 0 0 0 6 34 1 0 0 0 0 6 35 1 0 0 0 0 6 36 1 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 12 13 2 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 15 42 1 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 17 43 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 44 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 21 22 2 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 24 48 1 0 0 0 0 M END