PUBCHEM-ZINC06383449 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 44 0 0 0 0 0 0 0 0999 V2000 -3.7310 -2.1540 -1.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3350 -2.2820 -0.7360 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.9290 -2.6970 0.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5690 -2.6830 0.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1570 -2.2500 -0.7370 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7620 -2.1340 -1.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2800 -2.0100 -1.4810 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3070 -1.5300 -2.8680 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3700 -1.3500 -3.4290 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0320 -1.2630 -3.5880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0290 -1.3520 -2.9990 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0540 -0.9050 -4.9580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1050 -1.7850 -6.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1100 -1.0260 -7.1720 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1410 -1.3590 -8.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0620 0.3030 -6.7920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0350 0.3710 -5.4610 N 0 3 0 0 0 0 0 0 0 0 0 0 0.0070 1.5460 -4.8320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 2.7270 -5.5350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0120 2.6950 -6.9260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0460 1.4680 -7.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1460 -3.2580 -5.9660 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0410 -3.9740 -6.7660 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0730 -5.3510 -6.6950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2230 -6.0230 -5.8340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6660 -5.3200 -5.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7140 -3.9440 -5.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0920 -1.1530 -0.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8010 -2.3220 -2.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3400 -2.8920 -0.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5690 -2.9940 1.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0640 -2.9650 1.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0310 1.5710 -3.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0530 3.6710 -5.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 3.6100 -7.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0730 1.4110 -8.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7060 -3.4510 -7.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7640 -5.9060 -7.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2540 -7.1020 -5.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3260 -5.8520 -4.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4110 -3.3970 -4.4860 H 0 0 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 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 2 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 13 22 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 21 2 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 18 33 1 0 0 0 0 19 20 2 0 0 0 0 19 34 1 0 0 0 0 20 21 1 0 0 0 0 20 35 1 0 0 0 0 21 36 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 37 1 0 0 0 0 24 25 1 0 0 0 0 24 38 1 0 0 0 0 25 26 2 0 0 0 0 25 39 1 0 0 0 0 26 27 1 0 0 0 0 26 40 1 0 0 0 0 27 41 1 0 0 0 0 M CHG 1 2 1 M CHG 1 17 1 M END