PUBCHEM-ZINC00187818 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 39 0 0 0 0 0 0 0 0999 V2000 -0.2440 1.5390 -0.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0910 0.0370 -0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3850 -0.5510 -0.1490 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4610 -1.9140 -0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3870 -2.7760 0.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5780 -4.1600 0.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8810 -4.6490 0.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9830 -3.8190 -0.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7590 -2.4290 -0.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1560 -4.6490 -0.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7060 -5.9440 0.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3540 -5.9360 0.2160 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8140 -6.7790 0.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4430 -7.1920 0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6860 -7.1620 -0.2370 O 0 5 0 0 0 0 0 0 0 0 0 0 -5.5610 -4.1800 -0.3430 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0010 -4.3010 -1.8020 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4180 -4.0240 -1.9610 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.9140 -2.7500 -2.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2260 -1.7350 -2.1590 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.4090 -2.7130 -2.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7250 2.0400 -0.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6910 1.7760 -1.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9120 1.9450 0.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5680 -0.3430 -0.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3430 -0.1710 0.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6280 -2.4050 0.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2620 -4.8260 0.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5930 -1.7540 -0.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2430 -4.7400 0.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6580 -3.1350 -0.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4290 -3.6080 -2.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8320 -5.3110 -2.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0480 -4.8180 -1.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7760 -1.7070 -2.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6690 -2.9750 -3.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8880 -3.4160 -1.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7500 -8.2300 0.2550 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 25 1 0 0 0 0 2 26 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 27 1 0 0 0 0 6 7 1 0 0 0 0 6 28 1 0 0 0 0 7 8 2 0 0 0 0 7 12 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 9 29 1 0 0 0 0 10 11 2 0 0 0 0 10 16 1 0 0 0 0 11 12 1 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 14 15 1 0 0 0 0 14 38 2 0 0 0 0 16 17 1 0 0 0 0 16 30 1 0 0 0 0 16 31 1 0 0 0 0 17 18 1 0 0 0 0 17 32 1 0 0 0 0 17 33 1 0 0 0 0 18 19 1 0 0 0 0 18 34 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 35 1 0 0 0 0 21 36 1 0 0 0 0 21 37 1 0 0 0 0 M CHG 1 15 -1 M END