PUBCHEM-ZINC04823633 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 56 0 0 1 0 0 0 0 0999 V2000 -0.2730 1.2200 -0.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0190 -0.2360 -0.6460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0330 -0.5910 -1.1660 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0950 -1.0190 -0.2870 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1930 -2.4070 -0.4130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1580 -3.1210 -0.9020 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2690 -4.4660 -1.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4720 -5.0680 -0.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4580 -4.2300 -0.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3810 -2.8950 0.0010 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.5150 -5.0550 0.1550 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.1220 -6.3340 -0.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8950 -6.3780 -0.6350 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.8140 -4.6550 0.6540 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.8570 -3.5600 0.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2360 -5.0500 2.0960 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.9820 -4.1990 2.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7700 -5.0770 1.9230 C 0 0 3 0 0 0 0 0 0 0 0 0 -7.1780 -4.0730 2.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0050 -5.4720 0.4590 C 0 0 3 0 0 0 0 0 0 0 0 0 -7.8250 -4.8650 0.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8190 -5.1190 -0.2750 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.3330 -6.9440 0.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4550 -7.2520 -1.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8910 -8.6150 -1.4160 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.0660 -9.0380 -2.6930 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8720 -8.3770 -3.7040 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.5350 -10.4350 -2.7200 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7320 -11.0440 -3.9670 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1780 -12.3660 -4.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4290 -13.0850 -2.8760 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2350 -12.4840 -1.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7900 -11.1620 -1.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3590 -5.9700 2.8640 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.5500 -6.5090 3.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8590 -6.2680 2.4780 O 0 5 0 0 0 0 0 0 0 0 0 0 0.7980 -5.1790 -1.5200 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6560 1.7870 -0.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0170 1.6130 -1.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6360 1.3380 0.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9240 -0.6020 0.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7770 -7.1830 -0.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5550 -7.5970 0.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2650 -7.2190 0.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1950 -6.5910 -1.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4880 -7.1330 -1.7830 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5370 -10.4940 -4.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3290 -12.8330 -5.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7750 -14.1140 -2.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4280 -13.0430 -0.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6470 -10.7190 -0.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6320 -4.6730 -1.7770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7180 -6.1820 -1.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 38 1 0 0 0 0 1 39 1 0 0 0 0 1 40 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 41 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 8 9 2 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 14 1 0 0 0 0 12 13 2 0 0 0 0 12 42 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 22 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 36 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 34 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 23 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 26 27 2 0 0 0 0 26 28 1 0 0 0 0 28 29 1 0 0 0 0 28 33 2 0 0 0 0 29 30 2 0 0 0 0 29 47 1 0 0 0 0 30 31 1 0 0 0 0 30 48 1 0 0 0 0 31 32 2 0 0 0 0 31 49 1 0 0 0 0 32 33 1 0 0 0 0 32 50 1 0 0 0 0 33 51 1 0 0 0 0 34 35 1 0 0 0 0 37 52 1 0 0 0 0 37 53 1 0 0 0 0 M CHG 1 36 -1 M END