PUBCHEM-ZINC02674128 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.4250 -0.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0010 -0.0040 -0.0710 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.6370 -0.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2520 -2.0250 -0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4700 -2.6700 -0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6510 -1.9280 -0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5950 -0.5350 -0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3740 0.1050 -0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9620 -2.6190 0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1340 -1.8470 0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3670 -2.4820 0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3700 -3.9450 0.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5640 -4.6740 0.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5200 -6.0370 0.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3020 -6.7130 0.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1230 -6.0340 0.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1270 -4.6270 0.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9870 -3.9350 0.0220 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.6290 -1.7100 0.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6960 -2.2880 -0.0110 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.5970 -0.3680 0.1840 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.8470 0.3960 0.2010 C 0 0 3 0 0 0 0 0 0 0 0 0 -10.6160 -0.1770 0.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6240 1.7240 0.9280 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2970 1.4510 2.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0770 2.7580 3.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1720 3.8010 2.5120 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.2890 0.6670 -1.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6270 0.2640 -2.1420 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8020 -0.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5510 1.7770 -0.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5230 1.7860 0.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3380 -2.5990 -0.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5100 -3.7500 -0.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5080 0.0430 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3300 1.1840 -0.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0770 -0.7680 0.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5140 -4.1610 0.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4420 -6.6000 0.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2940 -7.7930 0.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1870 -6.5740 0.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7460 0.0930 0.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7940 2.2570 0.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.5280 2.3300 0.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1260 0.9170 2.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3930 0.8450 2.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7760 2.7640 4.4230 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.4170 1.3570 -1.4450 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.6600 1.5060 -2.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6440 3.6270 4.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 18 2 0 0 0 0 10 11 2 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 19 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 15 16 2 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 28 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 26 27 2 0 0 0 0 26 47 1 0 0 0 0 28 29 2 0 0 0 0 28 48 1 0 0 0 0 47 50 1 0 0 0 0 48 49 1 0 0 0 0 M END