PUBCHEM-ZINC05472309 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 34 0 0 0 0 0 0 0 0999 V2000 0.0100 1.3450 1.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0480 -0.0140 0.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3280 -0.6440 0.8920 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5410 -1.8570 0.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6800 -2.3730 -0.3440 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8130 -2.5550 0.5730 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0310 -3.7950 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3490 -4.4240 0.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4950 -3.6350 0.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7510 -4.2450 0.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9310 -3.4770 0.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1380 -4.0980 0.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2250 -5.4870 0.4190 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1060 -6.2620 0.4110 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8410 -5.6590 0.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6690 -6.4360 0.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4520 -5.8330 0.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3260 -6.5910 0.1840 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8270 -1.9470 1.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6320 -1.4650 2.0220 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9700 1.8180 1.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7940 1.9800 0.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1060 1.2040 2.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0680 0.1270 -0.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7560 -0.6490 0.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2300 -4.3020 -0.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4160 -2.5600 0.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8790 -2.4010 0.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0420 -3.5070 0.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1950 -5.9540 0.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1910 -7.3360 0.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7350 -7.5120 0.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9540 -6.7610 1.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 24 1 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 2 0 0 0 0 6 19 1 0 0 0 0 7 8 1 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 8 17 2 0 0 0 0 9 10 2 0 0 0 0 9 27 1 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 11 12 2 0 0 0 0 11 28 1 0 0 0 0 12 13 1 0 0 0 0 12 29 1 0 0 0 0 13 14 2 0 0 0 0 13 30 1 0 0 0 0 14 15 1 0 0 0 0 14 31 1 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 16 32 1 0 0 0 0 17 18 1 0 0 0 0 18 33 1 0 0 0 0 19 20 3 0 0 0 0 M END