PUBCHEM-ZINC06361585 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 37 0 0 1 0 0 0 0 0999 V2000 -0.0160 1.3270 0.0090 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 -1.2930 -0.7750 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6800 -1.1360 -1.4250 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9080 -1.8680 -1.4170 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2840 -0.7210 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3290 -0.1000 -0.0210 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3030 -2.0690 -0.0220 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6050 -2.7110 -0.0370 C 0 0 3 0 0 0 0 0 0 0 0 0 3.2160 -2.2750 -0.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4330 -4.2100 -0.2940 C 0 0 3 0 0 0 0 0 0 0 0 0 1.9830 -4.3620 -1.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8050 -4.8890 -0.2490 C 0 0 3 0 0 0 0 0 0 0 0 0 4.4330 -4.4950 -1.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4610 -4.6030 1.1050 C 0 0 3 0 0 0 0 0 0 0 0 0 5.4610 -5.0360 1.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5550 -3.0880 1.3080 C 0 0 3 0 0 0 0 0 0 0 0 0 5.1910 -2.6570 0.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2480 -2.5150 1.2240 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1540 -2.7940 2.6840 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3500 -1.3850 2.8270 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6710 -5.1770 2.1490 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6470 -6.2990 -0.4170 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5880 -4.7730 0.7120 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9120 1.8790 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9580 1.8540 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1680 -1.6880 0.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0770 -0.1630 0.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8040 -0.2240 -2.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8960 -1.7480 -1.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2150 -2.1300 -2.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4740 -3.1460 3.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1110 -3.3050 2.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7280 -1.1250 3.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5660 -6.1360 2.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2310 -6.5520 -1.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7020 -4.3850 0.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 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 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 4 30 1 0 0 0 0 5 31 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 19 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 24 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 23 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 22 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 20 1 0 0 0 0 20 21 1 0 0 0 0 20 32 1 0 0 0 0 20 33 1 0 0 0 0 21 34 1 0 0 0 0 22 35 1 0 0 0 0 23 36 1 0 0 0 0 24 37 1 0 0 0 0 M END