PUBCHEM-ZINC06036903 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 41 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 -1.0200 -0.3810 0.0100 H 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 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0370 -0.0250 2.4810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4040 -0.8200 3.2770 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7620 -1.9760 1.2340 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0850 -2.4730 1.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7210 -2.6330 0.5510 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5670 -2.0120 -0.0560 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7410 -4.1400 0.5430 C 0 0 3 0 0 0 0 0 0 0 0 0 1.8450 -4.5070 1.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4350 -4.6640 -0.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8710 -4.6080 -0.2630 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4050 -5.8240 -0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9480 -6.5330 0.8440 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5430 -6.2960 -0.8440 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0710 -5.4850 -1.8520 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1340 -5.9290 -2.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6850 -7.1790 -2.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1730 -7.9940 -1.3790 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1040 -7.5570 -0.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6030 -8.3500 0.3770 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7190 -9.2190 -1.1560 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6710 -0.4650 -1.1740 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 0.4500 -5.7540 -0.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4060 -4.3160 0.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3310 -4.2970 -1.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2360 -4.0430 -0.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6460 -4.5100 -2.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5390 -5.3000 -3.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5180 -7.5190 -2.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8950 -8.9400 0.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4400 -9.2170 -0.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7220 -1.4280 -1.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1020 1.2920 2.7020 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5610 1.5550 3.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 26 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 8 1 0 0 0 0 6 7 2 0 0 0 0 6 40 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 15 1 0 0 0 0 14 30 1 0 0 0 0 14 31 1 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 34 1 0 0 0 0 20 21 1 0 0 0 0 20 35 1 0 0 0 0 21 22 2 0 0 0 0 21 36 1 0 0 0 0 22 23 1 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 24 37 1 0 0 0 0 25 38 1 0 0 0 0 26 39 1 0 0 0 0 40 41 1 0 0 0 0 M END