PUBCHEM-ZINC01260108 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 36 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 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 -1.3720 -0.5110 0.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6080 -1.8860 0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9140 -2.3660 0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1500 -3.7230 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0780 -4.6160 -0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7700 -4.1320 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5390 -2.7740 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3290 -6.0770 -0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2560 -6.9690 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4880 -8.3250 -0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7980 -8.8090 -0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8720 -7.9150 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6380 -6.5590 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0480 -10.2640 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1140 -11.0420 -0.0340 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.3130 -10.7310 -0.0100 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.5530 -12.1270 -0.0140 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1180 0.1090 0.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7430 -1.6740 0.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1630 -4.0960 0.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 -4.8220 -0.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4740 -2.3980 -0.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2420 -6.5940 -0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6570 -9.0150 -0.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8860 -8.2880 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4680 -5.8680 0.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0590 -10.1110 0.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4900 -12.3650 -0.0060 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 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 6 27 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 28 1 0 0 0 0 9 29 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 30 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 13 14 2 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 15 33 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 34 1 0 0 0 0 19 35 1 0 0 0 0 M END