PUBCHEM-ZINC04647310 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 49 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 0.0230 -0.7020 1.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0840 1.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.7680 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0710 -1.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6890 -1.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0640 -4.5300 -0.0230 S 0 0 0 0 0 0 0 0 0 0 0 0 0.6020 -4.9170 -1.2800 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6270 -4.9300 1.2190 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5100 -5.0430 -0.0090 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3430 -4.7680 -1.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9350 -4.3600 -2.3050 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9740 -4.1940 -3.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0860 -4.5030 -2.3740 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.6530 -4.8710 -1.0970 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.4520 -4.4560 -2.8940 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.7740 -5.4610 -3.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4880 -3.5530 -4.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2920 -3.8710 -5.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4330 -4.2220 -6.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0230 -3.7740 -4.4070 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.3740 -3.9000 -1.8380 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4290 -4.6610 -1.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2740 -4.1510 -0.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0630 -2.8800 0.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0080 -2.1190 -0.3690 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1600 -2.6310 -1.3330 C 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 0.0250 -0.1670 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -2.6290 2.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -2.6060 -2.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -0.1440 -2.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8540 -5.5350 0.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4070 -3.7360 -4.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4480 -2.5080 -3.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4190 -4.2890 -6.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5620 -4.4430 -6.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2440 -3.4390 -4.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5930 -5.6540 -1.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0990 -4.7450 -0.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7240 -2.4810 0.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8430 -1.1260 0.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3330 -2.0380 -1.6950 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 35 1 0 0 0 0 8 9 2 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 16 2 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 14 22 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 23 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 42 1 0 0 0 0 25 26 1 0 0 0 0 25 43 1 0 0 0 0 26 27 2 0 0 0 0 26 44 1 0 0 0 0 27 28 1 0 0 0 0 27 45 1 0 0 0 0 28 46 1 0 0 0 0 M END