PUBCHEM-ZINC00466738 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 41 0 0 0 0 0 0 0 0999 V2000 -0.0070 1.4250 0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -0.0030 0.0110 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6210 -0.6060 -1.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6790 -1.9920 -1.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2910 -2.6070 -2.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8500 -1.8360 -3.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7890 -0.4450 -3.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1720 0.1640 -2.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5090 -2.4940 -4.3590 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5690 -3.8860 -4.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1820 -4.5010 -5.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7390 -3.7440 -6.5130 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6840 -2.3500 -6.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0620 -1.7250 -5.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2810 -1.5400 -7.5390 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2320 -0.3260 -7.4870 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8780 -2.1470 -8.5840 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3540 -1.3850 -9.6560 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8950 -0.1200 -9.4390 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3540 0.5960 -10.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2610 0.0360 -11.7930 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7430 -1.1640 -11.9650 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3010 -1.8810 -10.9520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0140 1.8060 0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5380 1.7830 -0.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5160 1.7770 0.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2460 -2.5890 -0.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3360 -3.6840 -2.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2220 0.1550 -3.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1200 1.2420 -2.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1360 -4.4840 -3.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2270 -5.5790 -5.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2170 -4.2310 -7.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0130 -0.6470 -5.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9760 -3.1120 -8.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9550 0.2930 -8.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7790 1.5800 -10.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6180 0.5900 -12.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8880 -2.8630 -11.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 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 27 1 0 0 0 0 5 6 1 0 0 0 0 5 28 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 29 1 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 12 13 2 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 14 34 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 35 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 36 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 21 22 2 0 0 0 0 21 38 1 0 0 0 0 22 23 1 0 0 0 0 23 39 1 0 0 0 0 M END