PUBCHEM-ZINC01851727 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 43 0 0 1 0 0 0 0 0999 V2000 1.6210 -0.7540 0.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2360 -1.0450 -0.3040 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.4500 -0.2440 -0.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2810 -2.3740 0.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6840 -2.5570 -0.1450 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.7950 -2.4750 -1.6070 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1530 -3.8720 0.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5060 -1.5050 0.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3300 -1.1300 -1.8050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8020 -2.1120 -2.3270 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1090 -0.1130 -2.5640 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0130 -0.2630 -4.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5360 0.9860 -4.6940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3230 2.1360 -4.3830 N 0 3 0 0 0 0 0 0 0 0 0 0 1.7050 1.8360 -4.7800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1520 3.3150 -5.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2750 2.4070 -2.9400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2870 -1.5900 0.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0210 0.1540 -0.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5400 -0.6170 1.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3190 -3.1920 -0.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2080 -2.3670 1.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0170 -3.0860 -2.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7740 -2.8400 -1.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6760 -1.4390 -1.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0710 -3.9330 1.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1940 -4.0080 0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5430 -4.6530 -0.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2560 -0.5420 0.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5600 -1.7220 0.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3120 -1.4710 1.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0620 -0.3930 -4.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5540 -1.1370 -4.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5540 0.8260 -5.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5480 1.1820 -4.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7410 1.6340 -5.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3430 2.6890 -4.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0580 0.9600 -4.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1780 3.5380 -4.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4860 4.1690 -4.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1160 3.1140 -6.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9650 1.7400 -2.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5620 3.4420 -2.7550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7370 2.2390 -2.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 9 1 0 0 0 0 4 5 1 0 0 0 0 4 21 1 0 0 0 0 4 22 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 8 1 0 0 0 0 6 23 1 0 0 0 0 6 24 1 0 0 0 0 6 25 1 0 0 0 0 7 26 1 0 0 0 0 7 27 1 0 0 0 0 7 28 1 0 0 0 0 8 29 1 0 0 0 0 8 30 1 0 0 0 0 8 31 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 17 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 17 42 1 0 0 0 0 17 43 1 0 0 0 0 17 44 1 0 0 0 0 M CHG 1 5 1 M CHG 1 14 1 M END