PUBCHEM-ZINC06234792 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 34 0 0 1 0 0 0 0 0999 V2000 -0.0160 1.3140 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1350 2.0090 0.0180 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8260 -2.7710 -0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3220 1.4060 0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3560 0.0010 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3370 -0.9280 0.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.8090 -2.1190 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4500 -2.0290 -0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1260 -0.6950 0.0030 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 -3.5740 2.1960 0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6500 1.6300 0.0330 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5220 3.5430 0.0390 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.7610 4.3240 0.0490 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.5200 3.8090 -0.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4980 5.7060 -0.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1260 5.5550 -2.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8670 6.9160 -2.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9690 7.9080 -1.9340 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5220 7.0300 -3.9220 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.2450 4.4790 1.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6190 3.9870 2.3770 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9240 1.8460 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3670 -3.0430 0.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6630 3.9940 0.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3950 6.3180 -0.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6770 6.1850 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2290 4.9430 -2.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9470 5.0760 -2.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4400 6.2360 -4.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3550 7.9060 -4.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3710 5.1640 1.7220 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.6420 5.2360 2.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 10 2 0 0 0 0 1 23 1 0 0 0 0 2 4 2 0 0 0 0 3 8 1 0 0 0 0 4 5 1 0 0 0 0 4 11 1 0 0 0 0 5 6 1 0 0 0 0 5 9 2 0 0 0 0 6 7 2 0 0 0 0 7 8 1 0 0 0 0 7 24 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 25 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 21 1 0 0 0 0 16 17 1 0 0 0 0 16 26 1 0 0 0 0 16 27 1 0 0 0 0 17 18 1 0 0 0 0 17 28 1 0 0 0 0 17 29 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 30 1 0 0 0 0 20 31 1 0 0 0 0 21 22 2 0 0 0 0 21 32 1 0 0 0 0 32 33 1 0 0 0 0 M END