PUBCHEM-ZINC01529540 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 37 0 0 1 0 0 0 0 0999 V2000 0.6520 0.8950 0.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3400 -0.5860 0.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3440 -1.1730 1.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0360 -2.6320 1.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1100 -3.1490 0.9250 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7920 -3.3570 2.3440 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4120 -4.7440 2.5420 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4510 -4.9300 2.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4750 -5.6570 1.9270 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4770 -5.4880 0.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7610 -4.6620 -0.0860 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2960 -5.0320 4.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1560 -4.2900 4.5950 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.0550 -4.6080 3.8270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0400 -4.6720 6.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4240 -2.8480 4.5130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6610 0.9980 -0.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0630 1.3130 -0.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5800 1.4300 1.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6690 -0.6880 0.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4130 -1.1200 -0.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3530 -1.0700 0.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2710 -0.6390 2.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4550 -5.3920 2.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2500 -6.6940 2.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1440 -6.1000 4.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2120 -4.7200 4.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2540 -5.6780 3.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9010 -4.0570 4.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9100 -4.3240 2.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8590 -4.4370 6.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8860 -4.1220 6.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2380 -5.7420 6.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3560 -2.5240 3.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3100 -2.3080 5.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4250 -2.6420 4.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2740 -6.2550 -0.3310 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2400 -6.1100 -1.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 20 1 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 3 23 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 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 12 1 0 0 0 0 9 10 1 0 0 0 0 9 24 1 0 0 0 0 9 25 1 0 0 0 0 10 11 2 0 0 0 0 10 37 1 0 0 0 0 12 13 1 0 0 0 0 12 26 1 0 0 0 0 12 27 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 16 1 0 0 0 0 14 28 1 0 0 0 0 14 29 1 0 0 0 0 14 30 1 0 0 0 0 15 31 1 0 0 0 0 15 32 1 0 0 0 0 15 33 1 0 0 0 0 16 34 1 0 0 0 0 16 35 1 0 0 0 0 16 36 1 0 0 0 0 37 38 1 0 0 0 0 M CHG 1 13 1 M END