PUBCHEM-ZINC06025251 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 59 0 0 0 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 0.0610 -4.2750 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3130 -4.7830 -0.0100 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0130 -5.0310 -1.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7570 -6.4700 -1.7250 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4880 -6.7280 -3.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2430 -8.1060 -3.4770 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9960 -9.2040 -3.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4190 -10.2600 -3.7620 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3430 -9.8200 -4.4310 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2340 -8.5290 -4.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9330 -5.0230 1.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1150 -4.7340 2.6380 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.1980 -5.4910 1.1730 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.8710 -5.7520 2.4470 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2640 -6.2640 2.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4860 -7.6220 2.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7610 -8.0970 1.8110 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8210 -7.2120 1.6990 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5980 -5.8430 1.8310 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3180 -5.3750 2.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7870 -5.1910 1.6820 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.8020 -6.1950 1.8650 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1510 -7.4160 1.4670 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 0.0250 -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 0.5700 -4.6260 -0.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5890 -4.6360 0.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0840 -4.8800 -1.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6470 -4.3400 -2.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6870 -6.6200 -1.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1240 -7.1600 -0.9650 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5580 -6.5770 -2.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1220 -6.0380 -3.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8820 -9.2190 -2.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7620 -11.2830 -3.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4640 -7.9040 -4.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6610 -5.6540 0.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3100 -6.4980 3.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9270 -4.8280 3.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6610 -8.3140 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9320 -9.1590 1.7090 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1420 -4.3150 2.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1070 -6.2460 2.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6610 -5.9930 1.2240 H 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 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 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 36 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 8 39 1 0 0 0 0 9 10 1 0 0 0 0 9 18 1 0 0 0 0 10 11 1 0 0 0 0 10 40 1 0 0 0 0 10 41 1 0 0 0 0 11 12 1 0 0 0 0 11 42 1 0 0 0 0 11 43 1 0 0 0 0 12 13 1 0 0 0 0 12 44 1 0 0 0 0 12 45 1 0 0 0 0 13 14 1 0 0 0 0 13 17 1 0 0 0 0 14 15 2 0 0 0 0 14 46 1 0 0 0 0 15 16 1 0 0 0 0 15 47 1 0 0 0 0 16 17 2 0 0 0 0 17 48 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 49 1 0 0 0 0 21 22 1 0 0 0 0 21 50 1 0 0 0 0 21 51 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 52 1 0 0 0 0 24 25 1 0 0 0 0 24 53 1 0 0 0 0 25 26 2 0 0 0 0 25 30 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 27 54 1 0 0 0 0 28 29 1 0 0 0 0 29 30 1 0 0 0 0 29 55 1 0 0 0 0 29 56 1 0 0 0 0 M END