PUBCHEM-ZINC06381522 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 39 0 0 1 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 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4130 -2.0410 0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4940 -2.7320 1.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4740 -4.1000 1.1360 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3750 -4.7620 -0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3590 -5.9780 -0.0310 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2930 -4.0980 -1.1990 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2220 -4.5910 -2.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3140 -2.7500 -1.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2450 -2.1480 -2.2730 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5620 -4.8510 2.3910 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.5350 -4.1630 3.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8690 -5.6680 2.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3960 -7.1320 2.5900 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.3610 -7.6420 1.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9710 -6.9490 3.1710 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0140 -6.7690 4.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4700 -5.7810 2.4810 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1040 -8.1720 2.8660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1640 -8.0300 3.5100 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2560 -7.8550 3.5300 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.3300 -8.0590 3.2670 N 0 3 0 0 0 0 0 0 0 0 0 0 -5.4030 -8.2640 3.0040 N 0 5 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 -1.9440 -0.1820 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 -0.1730 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5740 -2.2080 2.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4860 -5.3670 3.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4160 -5.5480 1.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5990 -9.0700 3.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0430 -8.2540 1.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7670 -8.7700 3.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 5 2 0 0 0 0 4 11 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 13 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 2 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 34 1 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 23 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 21 1 0 0 0 0 21 22 1 0 0 0 0 21 36 1 0 0 0 0 21 37 1 0 0 0 0 22 38 1 0 0 0 0 23 24 2 0 0 0 0 24 25 2 0 0 0 0 M CHG 1 24 1 M CHG 1 25 -1 M END