PUBCHEM-ZINC02110154 MOE2007 3D CORINA 3.40 0006 02.08.2006 58 61 0 0 0 0 0 0 0 0999 V2000 -0.8140 -1.7760 -2.6590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3620 -1.5370 -1.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6600 -0.7160 -0.9970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2830 0.0420 -2.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4520 1.4230 -2.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0310 2.1260 -3.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4470 1.4600 -4.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2800 0.0860 -4.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7070 -0.6240 -3.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0170 2.1560 -5.2000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4220 1.4100 -6.3490 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0380 2.3560 -7.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7680 4.0210 -7.6960 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0220 4.6330 -7.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0010 3.6090 -6.8710 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5530 2.5340 -6.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3060 1.9010 -6.6610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1440 -0.5720 0.3040 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5550 -1.2890 1.3540 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0210 -1.1490 2.6110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9540 -0.4000 2.8340 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4040 -1.9010 3.7100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6240 -2.7410 3.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1210 -3.4640 4.9900 S 0 0 0 0 0 0 0 0 0 0 0 0 0.0970 -2.6190 5.9340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8610 -1.8040 5.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9030 -1.0390 5.6510 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1660 -1.0980 6.9980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4070 -1.9140 7.8250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3770 -2.6620 7.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0400 -0.8220 -3.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0210 -2.2790 -3.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7070 -2.4010 -2.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8660 -2.0300 -0.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1280 1.9410 -1.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1620 3.1940 -2.9550 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6040 -0.4280 -5.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5820 -1.6930 -3.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1590 0.6620 -6.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5540 0.9130 -6.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2650 1.8020 -8.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3320 3.1550 -7.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9990 4.7870 -7.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0140 3.6260 -8.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4240 5.4020 -7.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7650 5.0770 -6.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3400 1.7840 -5.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3120 2.9170 -5.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5600 1.4710 -7.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9280 1.1180 -6.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8870 0.0250 0.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1890 -1.8860 1.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0840 -2.9370 2.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4990 -0.4020 5.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9680 -0.5080 7.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6200 -1.9550 8.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2100 -3.2940 7.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2750 2.9340 -6.8380 N 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 2 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 18 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 11 40 1 0 0 0 0 12 41 1 0 0 0 0 12 42 1 0 0 0 0 12 58 1 0 0 0 0 13 14 1 0 0 0 0 13 43 1 0 0 0 0 13 44 1 0 0 0 0 13 58 1 0 0 0 0 14 15 1 0 0 0 0 14 45 1 0 0 0 0 14 46 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 47 1 0 0 0 0 16 48 1 0 0 0 0 17 49 1 0 0 0 0 17 50 1 0 0 0 0 17 58 1 0 0 0 0 18 19 1 0 0 0 0 18 51 1 0 0 0 0 19 20 1 0 0 0 0 19 52 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 2 0 0 0 0 22 26 1 0 0 0 0 23 24 1 0 0 0 0 23 53 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 27 28 1 0 0 0 0 27 54 1 0 0 0 0 28 29 2 0 0 0 0 28 55 1 0 0 0 0 29 30 1 0 0 0 0 29 56 1 0 0 0 0 30 57 1 0 0 0 0 M END