PUBCHEM-ZINC05663323 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 33 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 1.0600 -0.5960 -0.0110 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1560 -0.6940 0.0090 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1360 -2.1590 0.0010 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.1410 -2.5070 -0.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1590 -2.6770 -1.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7430 -2.2650 -2.4010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -3.0900 -3.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 -2.7120 -4.4250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9810 -1.5090 -4.9480 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7990 -0.6850 -4.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1840 -1.0650 -2.9260 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4740 -2.6590 1.3360 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5090 -3.1600 2.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6420 -3.1960 1.7430 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8200 -3.6200 3.3590 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2700 -4.1450 4.1620 C 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 -2.0020 -0.2200 0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2080 -3.7640 -0.9550 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1390 -2.2570 -0.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5860 -4.0300 -2.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0930 -3.3560 -5.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6830 -1.2140 -5.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1390 0.2550 -4.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8250 -0.4220 -2.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3920 -2.6300 1.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7320 -4.9840 3.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0130 -3.3630 4.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1160 -4.4800 5.1240 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 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 22 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 14 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 13 2 0 0 0 0 9 10 2 0 0 0 0 9 25 1 0 0 0 0 10 11 1 0 0 0 0 10 26 1 0 0 0 0 11 12 2 0 0 0 0 11 27 1 0 0 0 0 12 13 1 0 0 0 0 12 28 1 0 0 0 0 13 29 1 0 0 0 0 14 15 1 0 0 0 0 14 30 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 18 31 1 0 0 0 0 18 32 1 0 0 0 0 18 33 1 0 0 0 0 M END