PUBCHEM-ZINC05354464 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 32 0 0 1 0 0 0 0 0999 V2000 -3.0830 -2.2780 -0.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6700 -2.0690 -0.2960 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8220 -2.3200 -1.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2470 -2.7010 -2.3700 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6600 -2.1260 -1.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4070 -2.6320 -2.3470 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9950 -2.1600 -3.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2490 -4.1280 -2.4510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3190 -4.6650 -3.3210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1740 -6.0370 -3.4170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9590 -6.8700 -2.6430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8900 -6.3330 -1.7740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0380 -4.9610 -1.6810 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8280 -2.2980 -2.2290 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2580 -1.0600 -2.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4830 -0.2480 -3.0070 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5460 -0.7230 -2.3410 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9380 0.6280 -2.7010 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4020 -1.6320 -1.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2530 -3.3190 -0.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6560 -2.0390 0.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8720 -1.0660 -0.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9880 -2.6840 -0.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2950 -4.0140 -3.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5530 -6.4570 -4.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8460 -7.9420 -2.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5040 -6.9840 -1.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7680 -4.5410 -1.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4600 -2.9690 -1.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7560 0.7870 -3.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3540 1.3420 -2.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9980 0.7670 -2.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 22 1 0 0 0 0 5 23 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 14 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 24 1 0 0 0 0 10 11 1 0 0 0 0 10 25 1 0 0 0 0 11 12 2 0 0 0 0 11 26 1 0 0 0 0 12 13 1 0 0 0 0 12 27 1 0 0 0 0 13 28 1 0 0 0 0 14 15 1 0 0 0 0 14 29 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 18 30 1 0 0 0 0 18 31 1 0 0 0 0 18 32 1 0 0 0 0 M END