PUBCHEM-ZINC05976871 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 47 0 0 1 0 0 0 0 0999 V2000 0.5540 -0.0640 -2.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4240 1.1130 -2.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2110 1.9850 -3.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8380 0.5900 -1.9920 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6000 0.8870 -2.8880 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2560 -0.2060 -0.9880 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.5780 -0.6000 -0.9230 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7560 -0.7520 -1.7560 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.2720 -0.1840 -0.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6310 -2.2560 -1.3420 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.9770 -2.7790 -2.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0350 -2.2310 0.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4130 -2.9520 0.9280 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.0210 -1.3200 0.1750 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.0010 -2.6850 -1.5360 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.5230 -1.9130 -2.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6050 -0.9490 -2.9250 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.5280 -0.2930 -4.2330 C 0 0 3 0 0 0 0 0 0 0 0 0 -7.4490 0.2530 -4.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2620 -1.3350 -5.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3140 -0.6070 -6.3210 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.7750 -0.5190 -7.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1190 0.7880 -5.6880 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.8230 1.5010 -6.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3930 0.5990 -4.2810 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6820 1.2710 -5.8930 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5540 2.6080 -5.4050 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.0650 -1.2960 -6.4140 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5760 0.3140 -2.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4020 -0.6850 -1.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3800 -0.6580 -2.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2510 1.7070 -1.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3850 1.3910 -4.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9080 2.8230 -3.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8110 2.3630 -3.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6270 -0.5030 -0.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6140 -1.1810 1.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5330 -2.0140 -2.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7770 -2.2190 -4.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1920 -1.6070 -5.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9980 0.6180 -5.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4390 1.2480 -6.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6660 2.9790 -5.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1390 -2.2000 -6.7510 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3990 -0.2790 -1.9040 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 32 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 3 35 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 36 1 0 0 0 0 7 14 1 0 0 0 0 7 45 2 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 17 1 0 0 0 0 8 45 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 15 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 37 1 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 17 18 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 39 1 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 28 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 26 1 0 0 0 0 26 27 1 0 0 0 0 26 41 1 0 0 0 0 26 42 1 0 0 0 0 27 43 1 0 0 0 0 28 44 1 0 0 0 0 M END