PUBCHEM-ZINC02028509 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 35 0 0 1 0 0 0 0 0999 V2000 -2.9410 -2.5960 0.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5070 -2.0860 0.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6620 -2.5740 1.3750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7730 -2.0640 1.2200 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7620 -0.9800 1.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5840 -2.4360 2.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7250 -3.9350 2.5390 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8230 -4.4400 2.5260 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6310 -4.7080 2.6220 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8430 -6.1430 2.6930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5090 -6.8540 2.7820 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9510 -1.8070 2.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9310 -2.5050 2.2660 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0790 -0.4720 2.4230 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4250 0.0650 2.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3710 1.5920 2.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3670 -2.6600 0.0650 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3620 -2.2170 1.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5440 -2.2480 -0.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9390 -3.6860 0.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0860 -2.4650 -0.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5090 -0.9960 0.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0830 -2.1950 2.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6590 -3.6640 1.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0720 -2.0730 3.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3700 -6.4780 1.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4360 -6.3800 3.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0370 -6.5200 3.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1030 -6.6170 1.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3510 -7.9310 2.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0230 -0.3160 3.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8770 -0.2400 1.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7740 1.9730 1.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9190 1.8970 3.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3820 1.9950 2.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4100 -3.6260 0.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 21 1 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 3 24 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 17 1 0 0 0 0 6 7 1 0 0 0 0 6 12 1 0 0 0 0 6 25 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 26 1 0 0 0 0 10 27 1 0 0 0 0 11 28 1 0 0 0 0 11 29 1 0 0 0 0 11 30 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 31 1 0 0 0 0 15 32 1 0 0 0 0 16 33 1 0 0 0 0 16 34 1 0 0 0 0 16 35 1 0 0 0 0 17 36 1 0 0 0 0 M END