PUBCHEM-ZINC05686542 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 47 0 0 0 0 0 0 0 0999 V2000 -0.6860 1.8640 -3.3730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8820 0.5200 -4.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2050 0.0400 -3.8290 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5440 -1.1520 -4.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6240 -1.8450 -5.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9700 -3.0570 -5.7250 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2340 -3.5840 -5.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1600 -2.9030 -4.7630 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8200 -1.6840 -4.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8090 -0.9510 -3.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1220 -1.3670 -3.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6530 -0.3700 -2.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6710 0.5690 -2.1170 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.7570 1.3870 -1.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6160 0.2030 -2.7510 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.0080 -0.3280 -1.6960 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7870 -1.2370 -1.9110 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.3840 0.7170 -0.9320 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.6740 0.7560 -0.3870 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.0770 1.8130 0.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.3870 1.7900 0.9960 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2520 3.0350 0.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5250 3.4100 -0.8900 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7670 4.5610 -0.8490 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7220 5.3040 0.2400 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.3900 4.9890 1.3330 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1790 3.8580 1.3790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3230 2.2300 -3.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4110 2.5830 -3.7550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8320 1.7360 -2.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7370 0.6470 -5.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1570 -0.2000 -3.6950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6360 -1.4390 -5.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2510 -3.5940 -6.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4980 -4.5320 -5.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1460 -3.3180 -4.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6110 -2.2720 -3.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7630 1.4410 -0.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.2160 1.4590 2.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8180 2.7910 1.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.0740 1.1020 0.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5570 2.8060 -1.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2030 4.8590 -1.7210 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3230 5.6270 2.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7280 3.6080 2.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 2 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 19 20 2 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 25 26 2 0 0 0 0 26 27 1 0 0 0 0 26 44 1 0 0 0 0 27 45 1 0 0 0 0 M END