PUBCHEM-ZINC05647480 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 37 0 0 1 0 0 0 0 0999 V2000 0.2240 1.3380 0.7990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1810 -0.1840 0.6470 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2650 -0.6330 0.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3080 -2.1550 0.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0300 -2.6900 0.0020 P 0 0 3 0 0 0 0 0 0 0 0 0 -3.8810 -2.1810 1.1020 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5610 -2.1060 -1.4010 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.9030 -2.2840 -1.8600 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0370 -1.7150 -3.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0940 -4.2980 -0.0260 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9380 -4.8790 1.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0410 -5.1040 2.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8790 -5.6960 3.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6180 -6.0630 3.6720 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5170 -5.8400 2.8660 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6740 -5.2540 1.6250 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4470 -6.6960 4.9990 N 0 3 0 0 0 0 0 0 0 0 0 0 -3.4170 -6.8920 5.7090 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3370 -7.0200 5.3800 O 0 5 0 0 0 0 0 0 0 0 0 0 1.2540 1.6580 0.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1640 1.8040 -0.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3860 1.6360 1.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7900 -0.4820 -0.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5690 -0.6510 1.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8740 -0.3350 1.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6530 -0.1660 -0.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6980 -2.4520 -0.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9200 -2.6210 1.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1450 -3.3470 -1.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5880 -1.7630 -1.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7950 -0.6520 -3.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3520 -2.2360 -3.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0600 -1.8510 -3.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0260 -4.8160 1.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7380 -5.8710 3.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5330 -6.1280 3.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8140 -5.0840 0.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 23 1 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 4 28 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 5 10 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 29 1 0 0 0 0 8 30 1 0 0 0 0 9 31 1 0 0 0 0 9 32 1 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 16 37 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 M CHG 1 17 1 M CHG 1 19 -1 M END