PUBCHEM-ZINC06072204 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 34 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.4610 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 -0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2040 -0.6840 -0.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1790 -2.1520 -0.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0090 -2.7740 -0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1620 -2.0390 0.1070 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1470 -0.6960 0.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1960 -0.0920 0.2180 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4440 -2.7380 0.2280 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.4450 -3.3570 1.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6810 -3.6180 -1.0140 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.8490 -4.6540 -0.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9560 -3.0240 -1.6620 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.8410 -3.5880 -1.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9880 -1.5940 -1.0640 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.3190 -0.9330 -1.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5170 -1.7840 0.2910 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.4140 -1.0400 -1.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3990 0.3180 -0.6220 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8320 -2.9800 -3.0850 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5720 -3.5260 -1.9110 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4840 1.8340 -0.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0510 1.8100 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4960 1.8290 0.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0940 -2.7200 -0.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0540 -3.8530 -0.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8180 -1.0860 -2.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0370 -1.6350 -0.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2720 0.7340 -0.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6060 -2.6150 -3.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6680 -4.0600 -2.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3350 -0.0320 -0.2260 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3460 0.9350 -0.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 7 1 0 0 0 0 3 4 1 0 0 0 0 3 32 2 0 0 0 0 4 5 2 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 6 9 1 0 0 0 0 7 8 2 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 17 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 21 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 20 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 18 1 0 0 0 0 18 19 1 0 0 0 0 18 27 1 0 0 0 0 18 28 1 0 0 0 0 19 29 1 0 0 0 0 20 30 1 0 0 0 0 21 31 1 0 0 0 0 32 33 1 0 0 0 0 M END