PUBCHEM-ZINC05442502 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 36 0 0 0 0 0 0 0 0999 V2000 0.2340 1.7440 -0.4930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2840 0.2790 -0.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1060 -0.1650 0.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8200 -0.7560 -1.4570 P 0 0 0 0 0 0 0 0 0 0 0 0 1.0340 -2.1450 -0.9920 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4650 -0.7400 -2.7500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5560 0.6600 -3.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1040 -1.7500 -3.8410 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1950 -0.1740 -2.0600 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7490 -0.9530 -3.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8090 -0.5000 -4.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3740 -1.2940 -5.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8780 -2.5400 -4.9900 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8190 -2.9940 -3.6860 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2610 -2.2010 -2.7020 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4810 -3.3890 -6.0420 N 0 3 0 0 0 0 0 0 0 0 0 0 4.5330 -2.9900 -7.1910 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9260 -4.4870 -5.7570 O 0 5 0 0 0 0 0 0 0 0 0 0 1.1030 1.9690 -1.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6750 1.9200 -1.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2360 2.3860 0.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9910 0.1700 0.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8120 -0.0560 -0.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0690 -1.2090 0.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4260 0.4540 1.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4260 -1.0080 -2.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3920 0.9100 -3.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3520 0.6800 -4.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7720 1.3850 -2.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8350 -1.6910 -4.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8880 -1.5240 -4.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1080 -2.7560 -3.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4150 0.4730 -4.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4200 -0.9410 -6.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2140 -3.9680 -3.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2190 -2.5550 -1.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 22 1 0 0 0 0 3 23 1 0 0 0 0 3 24 1 0 0 0 0 3 25 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 4 9 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 26 1 0 0 0 0 7 27 1 0 0 0 0 7 28 1 0 0 0 0 7 29 1 0 0 0 0 8 30 1 0 0 0 0 8 31 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 13 14 2 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 15 36 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 M CHG 1 16 1 M CHG 1 18 -1 M END