PUBCHEM-ZINC02385589 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 36 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.5030 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 -0.6160 1.0490 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -0.6720 -1.1690 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 -2.1360 -1.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5950 -2.6480 -2.4810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5740 -4.1780 -2.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8700 -4.6690 -2.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4860 -4.1570 -1.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4650 -2.6280 -1.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8910 -6.1980 -2.3890 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3400 -6.6890 -2.4050 C 0 0 3 0 0 0 0 0 0 0 0 0 2.8820 -6.2510 -1.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3640 -8.1910 -2.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5160 -8.8710 -3.2770 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0140 -0.1820 -2.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5560 -2.5120 -0.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6250 -2.2980 -2.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0190 -2.2720 -3.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1510 -4.5530 -1.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0130 -4.5420 -3.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4470 -4.2930 -3.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9090 -4.5330 -0.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5150 -4.5070 -0.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0410 -2.2520 -1.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9030 -2.2630 -0.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3910 -6.5740 -1.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3740 -6.5640 -3.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4960 -6.6780 -4.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2150 -8.7740 -1.0900 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9800 -6.2840 -3.6640 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0350 -5.2800 -3.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2370 -9.7410 -1.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 19 1 0 0 0 0 5 6 1 0 0 0 0 5 10 1 0 0 0 0 5 20 1 0 0 0 0 6 7 1 0 0 0 0 6 21 1 0 0 0 0 6 22 1 0 0 0 0 7 8 1 0 0 0 0 7 23 1 0 0 0 0 7 24 1 0 0 0 0 8 9 1 0 0 0 0 8 11 1 0 0 0 0 8 25 1 0 0 0 0 9 10 1 0 0 0 0 9 26 1 0 0 0 0 9 27 1 0 0 0 0 10 28 1 0 0 0 0 10 29 1 0 0 0 0 11 12 1 0 0 0 0 11 30 1 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 34 1 0 0 0 0 14 15 2 0 0 0 0 14 33 1 0 0 0 0 32 34 1 0 0 0 0 33 36 1 0 0 0 0 34 35 1 0 0 0 0 M END