PUBCHEM-ZINC06411949 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 37 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 -1.4330 -0.5340 0.0130 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9860 -0.1020 -0.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4160 -2.0580 -0.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5940 -2.6170 0.9060 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5430 -0.1010 1.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1830 0.2900 2.4540 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.8510 -0.3920 3.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7180 0.2410 2.3320 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.0120 -0.0820 1.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1650 1.7020 2.5830 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.4740 1.8420 3.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8680 2.4950 2.2800 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.7510 2.6430 1.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8210 1.6380 2.7930 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.8760 3.8390 3.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7280 4.5970 2.6240 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.2140 2.0750 1.6860 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.2710 -0.6310 3.3200 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 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4310 -2.4430 -0.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0140 -2.3320 -1.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5370 -3.5820 0.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9150 -1.0770 0.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7970 0.6420 0.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7800 4.3890 2.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8520 3.6680 4.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6670 5.4640 3.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5280 2.9820 1.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2350 -0.6990 3.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0830 -0.1610 1.2760 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8250 -0.7950 2.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 24 1 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 36 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 5 27 1 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 7 30 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 16 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 20 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 19 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 18 1 0 0 0 0 17 31 1 0 0 0 0 17 32 1 0 0 0 0 18 33 1 0 0 0 0 19 34 1 0 0 0 0 20 35 1 0 0 0 0 36 37 1 0 0 0 0 M END