PUBCHEM-ZINC00385610 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 46 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 0 0 0 0 0 0 0 0 0 0 0.7420 -0.5110 1.2420 C 0 0 3 0 0 0 0 0 0 0 0 0 2.0980 -0.0440 1.2180 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9510 -1.2070 1.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0330 -2.3120 1.8040 C 0 0 3 0 0 0 0 0 0 0 0 0 2.0130 -2.2710 2.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7470 -1.9480 1.2470 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4690 -3.6960 1.3190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6580 -4.7230 1.9780 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4620 -5.2200 1.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2720 -4.9350 0.3430 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4580 -5.5950 0.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9300 -6.5460 0.9930 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2170 -6.8420 2.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0170 -6.1820 2.3910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9660 -6.2560 3.4870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9800 -5.3380 3.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0600 -5.1940 4.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1270 -5.9520 5.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1270 -6.8620 5.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0460 -7.0120 4.6530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0440 0.0020 2.5030 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 -1.0200 -0.3810 0.0100 H 0 0 0 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 3.2660 -1.4590 0.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8150 -1.0470 1.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3320 -3.7630 0.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5200 -3.8520 1.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0860 -4.1960 -0.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0230 -5.3700 -0.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8600 -7.0560 0.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5860 -7.5830 2.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8450 -4.4890 3.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9680 -5.8370 5.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1920 -7.4500 6.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2680 -7.7230 4.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9840 -0.3590 2.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5730 -0.3600 3.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0460 1.0920 2.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 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 27 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 8 1 0 0 0 0 3 23 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 9 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 10 18 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 14 15 2 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 20 21 2 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 22 40 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 M END