PUBCHEM-ZINC02131384 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 59 0 0 1 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 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4130 -1.9980 0.0050 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5110 -2.7800 -1.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4590 -4.0770 -0.7730 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3180 -4.1310 0.6840 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2880 -2.7940 1.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1540 -2.5240 2.4790 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0480 -3.5640 3.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0740 -4.8820 2.9400 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2140 -5.1700 1.6110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5330 -5.2540 -1.7100 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.4790 -6.1900 -1.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4080 -5.1820 -2.7620 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1540 -5.0910 -4.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6410 -5.0160 -5.1710 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4710 -5.1070 -3.8350 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.8000 -5.1980 -2.5370 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9280 -5.2300 -2.0960 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4720 -5.0320 -4.9020 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8220 -6.4450 -5.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8520 -6.3680 -6.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1830 -6.4710 -6.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7960 -6.3520 -7.5420 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.7530 -6.3920 -7.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8500 -6.1650 -8.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5920 -6.1620 -7.8960 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4340 -5.9840 -8.6560 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5290 -5.8100 -10.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7680 -5.8100 -10.6330 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9240 -5.9910 -9.9040 C 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 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9440 -0.1820 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 -0.1730 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6140 -2.4080 -2.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1320 -1.5030 2.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9430 -3.3530 4.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9890 -5.6850 3.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2320 -6.1970 1.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2060 -4.2950 -2.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2050 -6.0840 -2.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3700 -4.5420 -4.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0700 -4.4600 -5.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9250 -6.9350 -5.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2240 -7.0170 -4.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6940 -6.6250 -5.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4660 -5.9820 -8.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6330 -5.6720 -10.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8280 -5.6720 -11.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8830 -5.9870 -10.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 2 36 1 0 0 0 0 2 37 1 0 0 0 0 3 4 1 0 0 0 0 3 38 1 0 0 0 0 3 39 1 0 0 0 0 4 5 1 0 0 0 0 4 8 1 0 0 0 0 5 6 2 0 0 0 0 5 40 1 0 0 0 0 6 7 1 0 0 0 0 6 13 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 41 1 0 0 0 0 10 11 2 0 0 0 0 10 42 1 0 0 0 0 11 12 1 0 0 0 0 11 43 1 0 0 0 0 12 44 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 19 1 0 0 0 0 15 16 1 0 0 0 0 15 45 1 0 0 0 0 15 46 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 21 1 0 0 0 0 19 20 2 0 0 0 0 21 22 1 0 0 0 0 21 47 1 0 0 0 0 21 48 1 0 0 0 0 22 23 1 0 0 0 0 22 49 1 0 0 0 0 22 50 1 0 0 0 0 23 24 2 0 0 0 0 23 28 1 0 0 0 0 24 25 1 0 0 0 0 24 51 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 27 28 1 0 0 0 0 27 32 2 0 0 0 0 28 29 2 0 0 0 0 29 30 1 0 0 0 0 29 52 1 0 0 0 0 30 31 2 0 0 0 0 30 53 1 0 0 0 0 31 32 1 0 0 0 0 31 54 1 0 0 0 0 32 55 1 0 0 0 0 M END