PUBCHEM-ZINC04831372 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 33 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5130 -0.3530 -0.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7000 -0.4740 1.1560 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0820 -0.1410 2.4050 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3410 -0.6980 2.3930 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3050 -1.7850 2.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0700 -0.1240 1.1690 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.1060 0.9630 1.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3440 -0.4960 0.0040 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4930 -0.6810 1.1560 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.4630 -1.7640 1.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1120 -0.3480 2.4060 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4140 -0.8170 3.5600 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.3990 -1.9070 3.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0680 -0.3250 3.5620 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.1300 -0.3270 4.8200 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2710 -0.0660 0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2180 0.6470 0.2550 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9110 -0.3090 -1.2480 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.7060 0.3170 -2.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6440 -0.5860 3.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0520 0.9420 2.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1510 -0.7100 4.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5990 -0.6840 5.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1520 0.7630 4.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7400 -0.0180 -2.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6650 1.4000 -2.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3090 0.0380 -3.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 10 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 16 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 18 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 17 1 0 0 0 0 17 27 1 0 0 0 0 17 28 1 0 0 0 0 17 29 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 21 30 1 0 0 0 0 21 31 1 0 0 0 0 21 32 1 0 0 0 0 M END