PUBCHEM-ZINC03746414 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 60 0 0 1 0 0 0 0 0999 V2000 0.2790 0.5200 -3.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2220 -0.7310 -2.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3140 -0.6440 -1.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2620 -1.7910 -0.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1170 -3.0250 -0.8600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -3.1110 -2.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0720 -1.9640 -3.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 -4.2750 -0.0220 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3610 -4.0410 1.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3460 -4.8170 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8440 -5.4490 -1.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1340 -5.9460 -1.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9290 -5.8120 -0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4350 -5.1810 1.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1390 -4.6860 1.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6490 -4.0690 2.2180 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5220 -3.9700 3.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8120 -3.2620 4.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8910 -1.8860 4.5790 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2400 -1.2360 5.6110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5090 -1.9620 6.5330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4310 -3.3380 6.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0860 -3.9880 5.3950 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2510 -4.6610 -1.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2580 -5.8310 -1.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6820 -6.8880 -0.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3760 -6.2680 0.4530 C 0 0 3 0 0 0 0 0 0 0 0 0 1.5600 -5.7680 1.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3180 -7.3290 0.6130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7110 -7.2550 -0.0150 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3150 0.7320 -3.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3060 0.3750 -4.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1300 1.3560 -2.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4280 0.3200 -0.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3350 -1.7240 0.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0890 -4.0750 -2.7110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 -2.0310 -4.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2260 -5.5550 -2.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5220 -6.4390 -2.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9360 -6.2010 -0.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0560 -5.0760 1.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4130 -3.4070 3.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8110 -4.9700 3.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4620 -1.3190 3.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3010 -0.1620 5.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -1.4550 7.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1400 -3.9060 7.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0280 -5.0640 5.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5710 -3.9090 -0.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1450 -4.2160 -2.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3260 -6.2360 -2.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2380 -5.4990 -0.7110 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4680 -7.8130 -0.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3800 -7.0760 0.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9720 -5.2820 -0.5810 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5190 -8.3560 1.4540 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1890 -9.0120 1.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 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 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 55 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 38 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 13 14 2 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 42 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 48 1 0 0 0 0 24 25 1 0 0 0 0 24 49 1 0 0 0 0 24 50 1 0 0 0 0 24 55 1 0 0 0 0 25 26 1 0 0 0 0 25 51 1 0 0 0 0 25 52 1 0 0 0 0 26 27 1 0 0 0 0 26 53 1 0 0 0 0 26 54 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 27 55 1 0 0 0 0 29 30 2 0 0 0 0 29 56 1 0 0 0 0 56 57 1 0 0 0 0 M END