PUBCHEM-ZINC06119267 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 42 0 0 1 0 0 0 0 0999 V2000 -0.0160 1.2990 0.0090 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 1.2820 -0.4320 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1030 0.6960 -0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2610 1.7760 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6600 3.1850 0.0030 C 0 0 3 0 0 0 0 0 0 0 0 0 2.5680 3.3120 0.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9020 3.6650 -1.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9150 4.8440 -1.6200 C 0 0 3 0 0 0 0 0 0 0 0 0 0.0030 4.5160 -2.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6280 5.2520 -0.1530 C 0 0 3 0 0 0 0 0 0 0 0 0 1.4250 5.8890 0.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6030 3.9900 0.5520 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7240 5.9600 -0.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9120 6.4280 1.2920 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5280 5.9170 -2.3380 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4370 0.5470 -0.0290 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0070 -0.6210 -0.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3030 -1.7860 -0.0400 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9260 -1.7530 -0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1990 -2.8350 -0.0180 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7920 -4.1720 -0.0340 C 0 0 3 0 0 0 0 0 0 0 0 0 1.9100 -4.5040 -1.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1630 -4.1250 0.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0180 -3.0650 -0.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9400 -5.0800 0.6660 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9070 1.9090 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9300 4.0060 -1.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6780 2.8680 -2.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7470 6.8060 -0.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5210 5.2620 -0.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7510 6.8880 1.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8070 5.6820 -3.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0860 -0.6680 -0.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0410 -3.8600 1.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6460 -5.0980 0.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2010 -3.3690 -1.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9680 -2.9580 0.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0530 -5.1580 0.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 5 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 3 20 1 0 0 0 0 4 5 1 0 0 0 0 4 17 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 13 1 0 0 0 0 8 9 1 0 0 0 0 8 28 1 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 16 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 14 1 0 0 0 0 14 15 1 0 0 0 0 14 30 1 0 0 0 0 14 31 1 0 0 0 0 15 32 1 0 0 0 0 16 33 1 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 18 34 1 0 0 0 0 19 20 1 0 0 0 0 19 25 1 0 0 0 0 20 21 2 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 26 1 0 0 0 0 24 25 1 0 0 0 0 24 35 1 0 0 0 0 24 36 1 0 0 0 0 25 37 1 0 0 0 0 25 38 1 0 0 0 0 26 39 1 0 0 0 0 M END