PUBCHEM-ZINC06385361 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 39 0 0 1 0 0 0 0 0999 V2000 1.9400 1.5960 -1.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9440 0.0740 -1.8010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6750 -1.9390 -1.3560 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0280 -2.1690 -2.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7820 -2.3830 -1.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6100 -1.7480 -2.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7730 -2.3950 -3.5110 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5310 -1.8140 -4.5090 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1290 -0.5810 -4.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9640 0.0660 -3.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2090 -0.5210 -2.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8750 -0.0070 -5.2760 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5240 -2.6690 -0.3470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4530 -2.3270 0.9910 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2300 -2.9940 1.9180 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0830 -4.0080 1.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1520 -4.3500 0.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3690 -3.6830 -0.7600 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8480 -4.6660 2.4150 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0310 2.0050 -2.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9750 1.8510 -0.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8100 2.0170 -2.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9090 -0.1800 -2.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8530 -0.3340 -1.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8410 -3.4680 -1.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1620 -2.0750 -0.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3060 -3.3550 -3.6770 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6580 -2.3200 -5.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4290 1.0270 -2.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0840 -0.0200 -1.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8120 -0.2450 -5.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7900 -1.5370 1.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1750 -2.7270 2.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8150 -5.1380 -0.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4190 -3.9510 -1.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4240 -5.4470 2.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7710 -0.4920 -1.1210 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7910 -0.2860 -0.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 23 1 0 0 0 0 2 24 1 0 0 0 0 2 37 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 13 1 0 0 0 0 3 37 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 8 28 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 29 1 0 0 0 0 11 30 1 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 18 35 1 0 0 0 0 19 36 1 0 0 0 0 37 38 1 0 0 0 0 M END