PUBCHEM-ZINC06203881 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 46 0 0 1 0 0 0 0 0999 V2000 -0.5180 -1.8690 2.9100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3600 -3.0740 2.6090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3170 -3.4420 1.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1940 -4.6500 0.8220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1000 -4.9300 -0.5740 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8940 -6.0560 -0.9430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7410 -6.2840 -2.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5670 -7.4730 -2.9060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4450 -7.6960 -4.3310 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3250 -8.5090 -5.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2550 -9.0990 -4.4690 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0320 -8.5740 -6.3450 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8120 -9.3080 -7.3540 C 0 0 3 0 0 0 0 0 0 0 0 0 4.1880 -10.2220 -6.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0030 -8.4890 -7.9260 C 0 0 3 0 0 0 0 0 0 0 0 0 5.4110 -9.0460 -8.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5640 -7.1150 -8.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1430 -8.3500 -6.8950 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4470 -7.8390 -7.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9110 -9.7490 -8.5510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7950 -9.1460 -8.6190 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1890 -0.9920 2.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5630 -2.0720 2.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4720 -1.6230 3.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3910 -2.8500 2.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -3.9240 3.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7140 -3.6550 0.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6430 -2.5920 0.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2380 -4.4370 1.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8540 -5.5210 1.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9440 -5.8590 -0.6950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5550 -6.9390 -0.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6810 -6.4350 -2.6850 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0390 -5.3770 -2.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6260 -7.3230 -2.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2410 -8.3920 -2.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6940 -7.2630 -4.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2020 -8.1340 -6.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3830 -6.6150 -8.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7400 -7.2050 -9.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2390 -6.4570 -7.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8480 -7.6740 -6.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3440 -9.3300 -6.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7670 -8.4660 -8.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3520 -6.8080 -7.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2390 -7.8570 -6.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3930 -10.6460 -9.2980 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 25 1 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 37 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 38 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 20 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 18 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 19 44 1 0 0 0 0 19 45 1 0 0 0 0 19 46 1 0 0 0 0 20 21 2 0 0 0 0 20 47 1 0 0 0 0 M CHG 1 47 -1 M END