PUBCHEM-ZINC05907368 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 44 0 0 1 0 0 0 0 0999 V2000 -1.9620 0.5520 -1.9300 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7470 -0.8350 -1.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0450 -0.9090 0.1760 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.5150 -0.0700 0.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5430 -0.7070 0.4550 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5020 -2.2230 0.8030 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.4670 -2.3900 0.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4860 -2.0510 2.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3490 -2.7590 2.9640 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2790 -3.4140 0.4280 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9440 -3.6820 1.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1230 -4.1520 -0.7130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2710 -3.9420 -1.5690 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0490 -5.1680 -0.7860 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7220 -5.2480 -0.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1080 -6.1050 -1.9000 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.0920 -6.2170 -2.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0000 -5.5210 -3.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1620 -6.4840 -4.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6850 -7.8380 -3.7150 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7940 -8.4380 -2.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6180 -7.4880 -1.4360 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.5970 -7.3600 -0.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6750 -8.1230 -0.4090 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6440 0.5630 -2.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0150 0.8440 -1.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3780 1.3060 -1.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3740 -1.5460 -1.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7030 -1.1180 -1.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8730 0.2850 0.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1530 -1.4490 -0.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7640 -0.7790 1.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9890 -5.2790 -2.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5780 -4.5760 -3.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8510 -6.0550 -4.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1970 -6.6140 -4.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7050 -7.7260 -3.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7390 -8.5230 -4.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2290 -9.3860 -2.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8130 -8.6770 -3.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5980 -7.5080 0.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0420 -9.1090 -0.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6680 -8.2490 -0.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6280 -1.2470 2.8150 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 30 1 0 0 0 0 5 31 1 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 10 1 0 0 0 0 8 9 2 0 0 0 0 8 44 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 22 1 0 0 0 0 18 19 1 0 0 0 0 18 33 1 0 0 0 0 18 34 1 0 0 0 0 19 20 1 0 0 0 0 19 35 1 0 0 0 0 19 36 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 M CHG 1 44 -1 M END