PUBCHEM-ZINC05975228 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 35 0 0 1 0 0 0 0 0999 V2000 -0.0160 1.2970 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 1.2860 -0.4380 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9000 -1.7030 -0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2270 -1.7650 -0.0400 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9650 -0.6620 -0.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4290 0.5470 -0.0280 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1080 0.7010 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2600 1.7800 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6530 3.1910 0.0030 C 0 0 3 0 0 0 0 0 0 0 0 0 2.7390 3.2840 0.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0440 3.9200 1.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0240 5.3990 0.7670 C 0 0 3 0 0 0 0 0 0 0 0 0 2.0090 5.8510 0.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6490 5.3270 -0.7270 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.4240 5.4730 -0.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0520 3.9220 -1.2150 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1730 3.3860 -1.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0260 4.0220 -2.2560 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3650 6.3220 -1.4610 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 6.1360 1.4980 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3450 -0.7810 -0.0550 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1390 -2.8580 -0.0240 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9080 1.9040 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0340 3.5640 1.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6780 3.7970 2.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7070 4.4730 -3.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 7.2290 -1.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0140 7.0700 1.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7560 -1.6600 -0.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9010 0.0140 -0.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1710 -2.8000 -0.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5730 -3.7250 -0.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 9 1 0 0 0 0 1 24 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 23 1 0 0 0 0 5 6 1 0 0 0 0 6 7 2 0 0 0 0 6 22 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 17 1 0 0 0 0 12 13 1 0 0 0 0 12 25 1 0 0 0 0 12 26 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 21 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 20 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 27 1 0 0 0 0 20 28 1 0 0 0 0 21 29 1 0 0 0 0 22 30 1 0 0 0 0 22 31 1 0 0 0 0 23 32 1 0 0 0 0 23 33 1 0 0 0 0 M END