PUBCHEM-ZINC04098134 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 55 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.5030 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 -0.6660 1.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1040 -2.1760 1.3220 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.7220 -2.6820 0.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4460 -2.5960 0.7400 C 0 0 3 0 0 0 0 0 0 0 0 0 2.2080 -1.8640 1.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3720 -2.7230 -0.7730 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4690 -3.2810 -1.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3450 -1.4300 -1.5340 C 0 0 3 0 0 0 0 0 0 0 0 0 2.1450 -0.7820 -1.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0070 -0.7520 -1.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5350 -1.6990 -2.9480 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1390 -0.7450 -3.6740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4960 0.2810 -3.1450 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3710 -0.9530 -5.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0600 0.2570 -5.7250 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4410 0.3180 -5.7510 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0740 1.4260 -6.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3240 2.4790 -6.7820 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9380 2.4160 -6.7540 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3090 1.3030 -6.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9450 3.5710 -7.3010 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5620 -3.6090 -1.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2300 -3.7320 -2.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8120 -4.3120 0.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7050 -5.1130 0.4160 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8840 -3.9270 1.1360 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0710 -2.4080 2.8120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -1.2500 3.4490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0300 -0.1220 2.5110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0860 1.0570 2.8100 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1150 -3.7600 3.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0650 -3.5940 4.8960 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7900 -1.5100 -1.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1890 -0.0500 -2.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9970 -1.8330 -5.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4140 -1.0990 -5.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0240 -0.5020 -5.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1530 1.4730 -6.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3520 3.2340 -7.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2310 1.2510 -6.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1270 3.5060 -8.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9350 -3.1530 -3.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0680 -4.4100 -2.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0390 -1.1480 4.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7390 -4.3530 3.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0380 -4.2700 3.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0890 -4.4250 5.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 1 37 1 0 0 0 0 2 3 2 0 0 0 0 2 12 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 29 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 28 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 24 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 13 1 0 0 0 0 12 38 1 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 22 45 1 0 0 0 0 23 46 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 26 27 2 0 0 0 0 26 28 1 0 0 0 0 29 30 2 0 0 0 0 29 33 1 0 0 0 0 30 31 1 0 0 0 0 30 49 1 0 0 0 0 31 32 2 0 0 0 0 33 34 1 0 0 0 0 33 50 1 0 0 0 0 33 51 1 0 0 0 0 34 52 1 0 0 0 0 M END