PUBCHEM-ZINC06523396 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 42 0 0 1 0 0 0 0 0999 V2000 0.9150 1.2140 3.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8340 -0.0580 2.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4940 -1.2220 2.8760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4250 -2.3680 2.1320 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6920 -2.3460 0.8130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6250 -3.3760 0.1710 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0330 -1.2000 0.1950 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2220 -1.2020 -0.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1070 -0.0480 0.8930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4110 0.9900 0.3340 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0570 -3.6310 2.7760 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4620 -3.8070 2.7240 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.7360 -4.7460 3.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8930 -3.8240 1.3610 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2860 -4.0950 1.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1420 -2.5750 0.6660 P 0 0 0 0 0 0 0 0 0 0 0 0 -4.0800 -1.5700 1.7510 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0910 -2.7210 3.4080 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2390 -2.9980 4.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9650 -1.9720 4.6680 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1320 -2.2560 5.3510 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5760 -3.5620 5.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8540 -4.5860 4.8660 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6900 -4.3060 4.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9260 1.3330 3.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6710 2.0630 2.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2080 1.1660 3.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2790 -1.2490 3.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5360 -4.4590 2.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3850 -3.6180 3.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4180 -4.8690 0.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7050 -4.4370 2.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6180 -0.9520 4.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6970 -1.4580 5.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4880 -3.7820 5.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2030 -5.6050 4.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1290 -5.1060 3.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4270 -1.9870 -0.6510 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.6810 -2.9130 0.3350 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.1980 -2.1490 0.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4300 -2.5940 -1.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 2 0 0 0 0 2 9 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 11 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 9 10 2 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 11 30 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 18 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 31 1 0 0 0 0 15 32 1 0 0 0 0 16 17 2 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 33 1 0 0 0 0 21 22 1 0 0 0 0 21 34 1 0 0 0 0 22 23 2 0 0 0 0 22 35 1 0 0 0 0 23 24 1 0 0 0 0 23 36 1 0 0 0 0 24 37 1 0 0 0 0 38 41 1 0 0 0 0 39 40 1 0 0 0 0 M END