PUBCHEM-ZINC00270461 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 32 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 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4910 -0.6400 -1.2590 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.9060 -0.6070 -0.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5100 -2.0810 -1.7720 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3170 0.2300 -2.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6080 0.5730 -1.8170 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3660 1.3700 -2.6540 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8330 1.8240 -3.8450 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5420 1.4820 -4.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7820 0.6880 -3.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7310 -0.5030 1.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1610 -1.2100 2.0200 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 -1.4190 -1.6200 0.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9700 -0.1110 0.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0950 -2.1140 -2.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9120 -2.7100 -1.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5370 -2.4460 -1.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0250 0.2180 -0.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3750 1.6380 -2.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4250 2.4470 -4.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1250 1.8360 -5.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7720 0.4230 -3.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1070 -0.1470 -1.2340 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0770 0.8520 -1.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0140 -0.1630 1.4250 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4390 -0.5070 2.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 14 1 0 0 0 0 4 19 1 0 0 0 0 4 20 1 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 8 1 0 0 0 0 5 29 1 0 0 0 0 7 21 1 0 0 0 0 7 22 1 0 0 0 0 7 23 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 2 0 0 0 0 14 31 1 0 0 0 0 29 30 1 0 0 0 0 31 32 1 0 0 0 0 M END