PUBCHEM-ZINC02772216 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 34 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 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4120 -0.5260 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7900 -1.2330 0.9220 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2560 -0.2060 -0.9880 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.6300 -0.7130 -0.9780 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3590 -0.2140 -2.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7870 0.4960 -2.9990 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.6470 -0.5560 -2.4020 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.4600 -1.4070 -1.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5650 -1.9920 -2.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8620 -0.7910 -3.3650 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4750 -0.1360 -3.5420 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.0230 -0.4760 -4.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6120 1.3640 -3.5510 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0740 2.0250 -2.6950 O 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 -1.9530 0.3600 -1.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6150 -1.8030 -0.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1400 -0.3620 -0.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8510 -2.2080 -1.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9030 -0.8100 -0.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1920 -2.8460 -2.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4480 -2.2640 -1.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2520 -1.1360 -4.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5550 -0.0960 -2.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6840 -1.4980 1.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3310 1.9670 -4.5110 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7130 -0.4910 1.1920 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6640 -0.1540 1.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3900 2.9310 -4.4760 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 4 1 0 0 0 0 2 32 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 21 1 0 0 0 0 7 8 1 0 0 0 0 7 22 1 0 0 0 0 7 23 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 11 24 1 0 0 0 0 11 25 1 0 0 0 0 12 13 1 0 0 0 0 12 26 1 0 0 0 0 12 27 1 0 0 0 0 13 14 1 0 0 0 0 13 28 1 0 0 0 0 13 29 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 2 0 0 0 0 16 31 1 0 0 0 0 30 32 1 0 0 0 0 31 34 1 0 0 0 0 32 33 1 0 0 0 0 M END