PUBCHEM-ZINC00982699 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 47 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 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 -1.3600 -0.5070 0.0120 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5180 -1.8400 0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5500 -2.5620 -0.0060 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9020 -2.4340 0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8080 -3.8600 0.0080 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9760 -4.5560 0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9580 -5.9430 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1470 -6.6480 0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3530 -5.9720 0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3730 -4.5890 0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1870 -3.8800 0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8660 -6.8730 0.0400 S 0 0 0 0 0 0 0 0 0 0 0 0 -8.8560 -6.0020 -0.4900 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.5770 -8.1490 -0.5140 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.2720 -7.1320 1.6240 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.5990 -5.9980 2.4920 C 0 0 3 0 0 0 0 0 0 0 0 0 -8.9540 -5.1660 1.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3490 -5.5690 3.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6750 -6.4040 3.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.6920 -5.5220 3.7790 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6800 -5.8940 4.6720 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6500 -7.1480 5.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.6330 -8.0310 4.9380 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6480 -7.6600 4.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4310 -2.1110 0.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4480 -2.1010 -0.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0170 -6.4720 -0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1340 -7.7280 0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3160 -4.0630 0.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2030 -2.8000 0.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2940 -8.0360 1.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9940 -6.4020 3.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5700 -5.2760 2.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5920 -4.7250 3.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.7160 -4.5420 3.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.4740 -5.2050 4.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.4200 -7.4390 5.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6090 -9.0110 5.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8560 -8.3510 3.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 11 12 2 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 13 37 1 0 0 0 0 14 15 2 0 0 0 0 14 16 2 0 0 0 0 14 17 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 21 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 24 25 2 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 26 46 1 0 0 0 0 M END