PUBCHEM-ZINC06031751 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 57 0 0 1 0 0 0 0 0999 V2000 -0.4100 1.4020 0.9760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2550 -0.1110 0.8730 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.2500 -0.5590 1.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6900 -0.6890 1.9750 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1960 -0.5600 2.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0890 -0.0120 2.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5580 -0.7300 1.9270 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6520 -1.8050 0.8390 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6830 -2.9370 1.2310 C 0 0 3 0 0 0 0 0 0 0 0 0 3.0710 -2.4550 2.5800 C 0 0 3 0 0 0 0 0 0 0 0 0 3.6670 -2.8040 3.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6330 -2.8360 2.7730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8370 -2.1780 1.6690 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.1510 -2.6580 1.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4970 -2.2200 0.2770 C 0 0 3 0 0 0 0 0 0 0 0 0 2.1350 -1.3400 0.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6010 -3.2560 0.1120 C 0 0 3 0 0 0 0 0 0 0 0 0 3.0490 -3.1480 -0.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3010 -4.6950 0.2410 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4000 -5.3000 0.9040 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2640 -4.3160 1.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4460 -4.6560 2.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7710 -6.0040 2.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9220 -6.9880 1.6820 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7340 -6.6400 1.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1700 -5.2630 -0.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4500 -4.6470 -1.0990 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7760 -6.6610 0.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4390 -1.8230 -0.7330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1640 -0.4180 -0.4740 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5240 1.9180 0.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1530 1.7550 0.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7330 1.7030 1.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4220 0.3910 1.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0520 0.8360 2.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3160 -0.8930 2.7010 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6350 0.2940 1.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3720 -1.3600 -0.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6890 -2.1400 0.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5100 -3.9240 2.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2720 -2.5190 3.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1090 -3.9010 2.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6910 -6.2950 2.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1950 -8.0370 1.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1400 -7.4400 0.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9690 -6.8480 1.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3010 -6.7820 -0.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2930 -7.3840 -0.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8120 -1.8970 -1.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4960 -2.3850 -0.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2130 -0.9340 2.5980 N 0 3 0 0 0 0 0 0 0 0 0 0 3.3190 -0.6660 3.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 30 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 13 1 0 0 0 0 6 34 1 0 0 0 0 6 35 1 0 0 0 0 6 51 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 7 37 1 0 0 0 0 7 51 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 8 39 1 0 0 0 0 9 10 1 0 0 0 0 9 17 1 0 0 0 0 9 21 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 51 1 0 0 0 0 12 13 1 0 0 0 0 12 40 1 0 0 0 0 12 41 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 29 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 26 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 23 24 2 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 25 45 1 0 0 0 0 26 27 2 0 0 0 0 26 28 1 0 0 0 0 28 46 1 0 0 0 0 28 47 1 0 0 0 0 28 48 1 0 0 0 0 29 30 1 0 0 0 0 29 49 1 0 0 0 0 29 50 1 0 0 0 0 51 52 1 0 0 0 0 M CHG 1 51 1 M END