PUBCHEM-ZINC06576465 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 53 0 0 1 0 0 0 0 0999 V2000 -0.0880 1.4670 -0.6940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1310 0.1560 -1.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3450 -0.4690 -0.7830 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3830 0.1890 -0.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1340 1.5380 0.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9090 2.1540 -0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1140 2.2720 0.9780 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3440 1.7070 1.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6080 0.3880 0.9270 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6440 -0.4060 0.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9750 -1.8750 -0.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4840 -2.0020 -1.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6000 -1.2280 -1.9280 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1140 -1.2910 -3.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5320 -2.1370 -4.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4370 -2.9410 -3.8090 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8940 -2.8970 -2.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8040 -3.7680 -2.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2710 -4.6140 -3.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8130 -4.6250 -4.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8900 -3.7950 -4.7800 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9140 -2.6230 0.9170 C 0 0 3 0 0 0 0 0 0 0 0 0 5.8830 -2.1110 0.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2860 -2.6470 2.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2270 -4.0710 0.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9490 -4.7500 1.5090 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2830 -5.5760 1.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0280 1.9590 -0.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6370 -0.3830 -1.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4590 -1.4900 -1.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7210 3.1870 0.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9310 3.3060 1.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1020 2.2980 1.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5940 0.0030 1.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0240 -2.4020 0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0850 -0.5560 -1.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9680 -0.6790 -3.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9500 -2.1690 -5.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3370 -3.8170 -1.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4330 -5.2620 -2.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4030 -5.2790 -5.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3040 -3.8220 -5.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0730 -1.6570 2.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3710 -3.2480 2.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3100 -4.6380 0.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8540 -4.0820 -0.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2320 -3.2910 3.2710 N 0 3 0 0 0 0 0 0 0 0 0 0 4.7790 -3.6600 4.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0080 -2.6790 3.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6690 -4.1050 2.7550 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 10 2 0 0 0 0 5 6 1 0 0 0 0 5 7 2 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 8 9 2 0 0 0 0 8 33 1 0 0 0 0 9 10 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 22 1 0 0 0 0 11 35 1 0 0 0 0 12 13 2 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 14 15 2 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 19 20 2 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 25 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 47 48 1 0 0 0 0 47 49 1 0 0 0 0 47 50 1 0 0 0 0 M CHG 1 47 1 M END