PUBCHEM-ZINC05972837 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 30 0 0 1 0 0 0 0 0999 V2000 0.0810 1.4320 -0.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -0.0070 0.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2750 -0.6900 -0.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3620 -2.1180 0.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4100 -2.7150 0.7610 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7140 -2.8300 0.1660 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.3830 -2.3580 0.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2970 -2.8400 -1.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6080 -3.6340 -1.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7350 -3.1000 -0.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0400 -3.5920 -2.8980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0200 1.9010 -0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 1.4780 -1.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7450 2.0190 0.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8840 -0.5580 -0.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1180 -0.0230 1.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1300 -0.1360 0.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3480 -0.7070 -1.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4710 -1.8040 -1.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5420 -3.2380 -1.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4350 -4.6850 -1.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9120 -2.0340 -0.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6700 -3.6360 -0.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5050 -3.2300 0.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9490 -4.1830 -3.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2440 -2.5660 -3.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2590 -4.0050 -3.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5170 -4.2440 0.6380 N 0 3 0 0 0 0 0 0 0 0 0 0 -3.3720 -4.6770 1.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7980 -4.2360 1.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1290 -4.8440 -0.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 12 1 0 0 0 0 1 13 1 0 0 0 0 1 14 1 0 0 0 0 2 3 1 0 0 0 0 2 15 1 0 0 0 0 2 16 1 0 0 0 0 3 4 1 0 0 0 0 3 17 1 0 0 0 0 3 18 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 28 1 0 0 0 0 8 9 1 0 0 0 0 8 19 1 0 0 0 0 8 20 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 21 1 0 0 0 0 10 22 1 0 0 0 0 10 23 1 0 0 0 0 10 24 1 0 0 0 0 11 25 1 0 0 0 0 11 26 1 0 0 0 0 11 27 1 0 0 0 0 28 29 1 0 0 0 0 28 30 1 0 0 0 0 28 31 1 0 0 0 0 M CHG 1 28 1 M END