PUBCHEM-ZINC02031690 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 47 0 0 1 0 0 0 0 0999 V2000 0.0110 1.7180 -0.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0310 0.2140 -0.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0770 -0.3830 1.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0220 -0.5720 -1.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0140 -1.2160 -2.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 -2.0240 -3.5410 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.0520 -3.4870 -3.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8840 -4.3580 -3.7070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8400 -5.7000 -3.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1400 -6.1700 -2.5230 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0750 -5.2990 -1.9970 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0280 -3.9560 -2.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2050 -1.6730 -4.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2150 -2.3300 -4.2950 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1520 -0.6310 -5.2260 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3450 -0.3520 -6.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4260 1.1490 -6.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6520 1.4290 -7.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5150 -0.7740 -8.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2840 -1.1190 -7.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6370 1.0230 -9.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1900 -1.7530 -4.2780 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0480 2.0540 -0.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4710 2.0430 -1.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5140 2.1460 0.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1080 -1.4610 1.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0850 0.2100 1.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6490 -3.9910 -4.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5700 -6.3810 -3.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1740 -7.2190 -2.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8400 -5.6660 -1.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7570 -3.2740 -1.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2270 -0.6620 -5.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5120 1.6980 -5.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5260 1.4660 -6.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5530 1.1240 -6.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7050 2.4940 -7.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4680 -1.3080 -9.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4170 -1.0680 -7.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3820 -0.8380 -7.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2700 -2.1910 -7.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5910 2.0870 -9.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5940 0.7920 -8.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5340 0.4480 -10.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2630 -2.2520 -5.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5460 0.6720 -8.4220 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 4 5 3 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 13 1 0 0 0 0 6 22 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 10 11 2 0 0 0 0 10 30 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 12 32 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 20 1 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 17 35 1 0 0 0 0 18 36 1 0 0 0 0 18 37 1 0 0 0 0 18 46 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 19 46 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 21 46 1 0 0 0 0 22 45 1 0 0 0 0 M END