PUBCHEM-ZINC06068275 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 50 0 0 0 0 0 0 0 0999 V2000 -1.1270 1.3360 -0.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6910 0.0350 -0.8270 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.5240 -0.9190 0.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2520 -0.3930 1.5170 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6320 -0.1900 1.2030 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8460 0.7140 0.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1210 0.1900 -1.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9920 -0.4670 -2.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2860 0.4500 -3.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6900 1.7280 -2.9810 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9060 2.6660 -4.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2280 3.9920 -3.6900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2310 3.8240 -3.7440 N 0 3 0 0 0 0 0 0 0 0 0 0 1.6500 2.8520 -2.7250 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1700 2.6790 -2.7830 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7970 3.9490 -2.5860 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4020 4.9380 -3.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8820 5.1160 -3.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6200 3.3380 -5.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0390 1.2680 -0.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4300 2.0920 -1.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4940 1.6110 0.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9430 -1.8840 -0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4630 -1.0350 0.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1660 -1.1190 2.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8060 0.5520 1.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9140 0.7890 -0.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4550 1.6970 0.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2460 0.8980 -1.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5390 -0.7750 -1.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0810 -0.4850 -1.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3380 -1.4760 -2.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8730 0.0110 -4.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3640 0.5660 -3.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4850 2.2730 -4.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9770 2.8280 -4.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5320 4.7550 -4.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5220 4.2980 -2.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3620 3.2120 -1.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1670 1.8930 -2.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4880 1.9900 -2.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4540 2.2800 -3.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8880 5.8850 -3.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6940 4.6170 -4.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5720 5.8380 -4.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5950 5.4760 -2.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1740 3.9760 -5.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7050 3.3640 -5.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2680 2.3150 -5.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 7 1 0 0 0 0 2 8 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 3 24 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 27 1 0 0 0 0 6 28 1 0 0 0 0 7 29 1 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 18 1 0 0 0 0 13 19 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 17 44 1 0 0 0 0 18 45 1 0 0 0 0 18 46 1 0 0 0 0 19 47 1 0 0 0 0 19 48 1 0 0 0 0 19 49 1 0 0 0 0 M CHG 1 2 1 M CHG 1 13 1 M END