PUBCHEM-ZINC06843369 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 45 0 0 1 0 0 0 0 0999 V2000 -0.1750 1.6720 -0.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0600 0.1470 -0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3950 -0.4410 0.1310 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0830 -0.7630 -0.9520 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6590 -0.5950 -2.0760 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4420 -1.3580 -0.6680 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.2300 -0.7330 -1.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5310 -1.3660 1.1540 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.9210 -0.6580 1.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3400 -0.3880 2.5220 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1080 0.1860 2.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1340 1.4670 2.4580 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3970 1.8370 2.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2890 0.8530 2.6150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4200 -0.6780 2.6930 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.5330 -2.7820 -1.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9340 -3.3050 -1.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7770 -2.6080 -0.5090 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2510 -4.5470 -1.4490 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.6120 -5.0560 -1.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9110 -6.1480 -2.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2170 -7.4380 -1.5190 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6780 -6.9330 -0.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7470 -5.7200 0.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8180 2.1140 0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6360 1.9750 -0.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7900 2.0130 0.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4030 -0.2090 -0.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5530 -0.1470 0.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6930 2.8740 2.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3620 0.9740 2.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2870 -2.7750 -2.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8320 -3.4240 -0.6890 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5770 -5.1050 -1.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3310 -4.2420 -1.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7750 -5.8650 -2.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0430 -6.3000 -2.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0140 -8.0020 -2.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3190 -8.0490 -1.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7220 -6.6190 -0.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5260 -7.6990 0.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7740 -6.0540 0.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2020 -5.0300 0.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 9 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 8 1 0 0 0 0 6 16 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 30 1 0 0 0 0 14 15 1 0 0 0 0 14 31 1 0 0 0 0 16 17 1 0 0 0 0 16 32 1 0 0 0 0 16 33 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 34 1 0 0 0 0 20 21 1 0 0 0 0 20 24 1 0 0 0 0 20 35 1 0 0 0 0 21 22 1 0 0 0 0 21 36 1 0 0 0 0 21 37 1 0 0 0 0 22 23 1 0 0 0 0 22 38 1 0 0 0 0 22 39 1 0 0 0 0 23 24 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 M END