PUBCHEM-ZINC06294888 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 40 0 0 1 0 0 0 0 0999 V2000 0.0020 1.9230 0.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1340 0.5170 0.1210 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6490 -0.1870 1.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0400 0.3540 2.4070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5590 -0.4540 3.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6720 -1.8240 3.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2810 -2.3910 1.9600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7650 -1.5650 0.9490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4750 -3.7500 1.9610 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9800 -4.0180 3.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1260 -2.8910 3.9130 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6670 -2.8330 5.2680 C 0 0 3 0 0 0 0 0 0 0 0 0 3.2420 -1.9000 5.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5920 -2.9790 6.3770 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8590 -3.7240 6.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4310 -3.6600 7.4740 C 0 0 3 0 0 0 0 0 0 0 0 0 1.8260 -4.2010 8.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3530 -4.5850 6.6870 C 0 0 3 0 0 0 0 0 0 0 0 0 2.8160 -5.4980 6.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6320 -3.8990 5.4370 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6520 -4.9220 7.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2660 -6.0680 6.8340 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1450 -7.4870 7.6620 P 0 0 0 0 0 0 0 0 0 0 0 0 5.9910 -7.2670 8.9130 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1550 -2.6370 8.1760 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5470 -1.8720 7.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -1.7850 6.8230 O 0 5 0 0 0 0 0 0 0 0 0 0 0.9760 2.3950 0.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4100 2.3300 -0.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6970 2.1620 1.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9500 1.4160 2.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8460 -0.0330 4.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4600 -1.9990 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2640 -4.9990 3.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3700 -4.1000 7.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4660 -5.1030 8.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6510 -7.6290 7.9290 O 0 5 0 0 0 0 0 0 0 0 0 0 5.7130 -8.5190 6.6950 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 33 1 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 20 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 27 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 25 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 35 1 0 0 0 0 21 36 1 0 0 0 0 22 23 1 0 0 0 0 23 24 2 0 0 0 0 23 37 1 0 0 0 0 23 38 1 0 0 0 0 25 26 1 0 0 0 0 M CHG 1 27 -1 M CHG 1 37 -1 M CHG 1 38 -1 M END