PUBCHEM-ZINC02820697 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 49 0 0 0 0 0 0 0 0999 V2000 -0.2250 1.4290 -0.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2090 0.0000 -0.1290 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4280 -0.6040 -1.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0240 0.1650 -2.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6720 -0.4460 -3.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7280 -1.8300 -3.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1300 -2.6040 -2.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4870 -1.9880 -1.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1830 -3.9610 -2.3630 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5480 -4.6900 -1.3110 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3840 -2.4500 -4.3580 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9700 -1.6910 -5.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7060 -2.2880 -6.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4200 -1.4870 -7.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9860 -0.8510 -8.0110 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7680 -3.7600 -6.3930 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7530 -4.5450 -6.6100 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9980 -5.8450 -6.6520 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2840 -6.1970 -6.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2290 -4.7290 -6.2220 S 0 0 0 0 0 0 0 0 0 0 0 0 1.9290 -6.8450 -6.8910 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2190 -8.2070 -6.8220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2240 -9.1370 -7.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0660 -8.7210 -7.3370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3620 -7.3610 -7.4070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6320 -6.4260 -7.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6860 -7.2180 -7.7070 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2860 -8.4940 -7.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2060 -9.4290 -7.5940 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7980 1.8040 -0.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7220 1.7920 -1.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7640 1.7810 0.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9810 1.2430 -2.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1360 0.1550 -3.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0260 -2.5860 -0.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6640 -5.7590 -1.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0080 -4.4270 -0.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5120 -4.4390 -1.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4230 -3.4180 -4.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8490 -0.6180 -5.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6700 -7.2060 -6.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2230 -8.5340 -6.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4510 -10.1910 -6.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4030 -5.3710 -7.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6520 -8.5210 -6.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0940 -8.7050 -8.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 12 13 2 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 13 16 1 0 0 0 0 14 15 3 0 0 0 0 16 17 2 0 0 0 0 16 20 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 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 29 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 26 44 1 0 0 0 0 27 28 1 0 0 0 0 28 29 1 0 0 0 0 28 45 1 0 0 0 0 28 46 1 0 0 0 0 M END