PUBCHEM-ZINC02548392 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 34 0 0 0 0 0 0 0 0999 V2000 -0.0160 1.3570 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 1.2260 -0.6850 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4410 0.0420 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4050 1.4430 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1800 2.0920 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1340 3.5700 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1660 4.2100 0.0040 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5980 -0.6360 -0.0350 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6010 -1.9480 -0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4920 -2.6700 -0.0360 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2940 -2.1010 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1480 -2.8660 -0.0140 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2420 -4.3280 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1650 -4.9290 -0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0670 -6.4560 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4520 -7.0490 -0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4190 -6.3240 0.0030 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9620 1.8780 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9250 -0.5580 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3240 2.0110 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5510 -2.4610 -0.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7220 -2.4360 -0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7690 -4.6530 -0.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7860 -4.6620 0.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6930 -4.6040 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7100 -4.5950 -0.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5390 -6.7810 -0.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5220 -6.7900 0.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0540 4.2060 0.0240 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6120 -8.3810 -0.0150 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5200 -8.7140 -0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0340 5.1720 0.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 6 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 3 12 2 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 21 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 30 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 22 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 23 1 0 0 0 0 14 15 1 0 0 0 0 14 24 1 0 0 0 0 14 25 1 0 0 0 0 15 16 1 0 0 0 0 15 26 1 0 0 0 0 15 27 1 0 0 0 0 16 17 1 0 0 0 0 16 28 1 0 0 0 0 16 29 1 0 0 0 0 17 18 2 0 0 0 0 17 31 1 0 0 0 0 30 33 1 0 0 0 0 31 32 1 0 0 0 0 M END