PUBCHEM-ZINC02948963 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 55 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3830 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 1.1980 -0.6920 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3950 0.0100 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3780 1.4170 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1610 2.0990 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6650 2.1260 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7790 1.4110 -0.0350 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7580 0.0790 -0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2490 -0.7620 -0.0600 S 0 0 0 0 0 0 0 0 0 0 0 0 3.6180 -0.6340 -0.0350 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6540 -1.6030 -0.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7120 3.4960 -0.0140 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0040 4.1860 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7790 5.6760 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6870 6.3510 1.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4810 7.7150 1.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3660 8.4140 0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4600 7.7270 -1.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6710 6.3640 -1.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1450 9.8760 0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0630 10.4710 1.0700 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0340 10.5480 -1.1490 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8150 11.9970 -1.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1250 12.4160 -2.4390 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8960 13.9290 -2.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2420 14.6480 -2.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9320 14.2280 -1.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1610 12.7150 -1.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9620 1.9070 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9290 -0.5510 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2020 -1.7720 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1420 3.1780 0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8880 4.0090 -0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5740 3.8990 0.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5580 3.9080 -0.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7760 5.8080 2.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4090 8.2400 2.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3710 8.2620 -2.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7480 5.8320 -2.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0990 10.0730 -1.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1850 12.2630 -0.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7550 12.1500 -3.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1660 11.9040 -2.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4040 14.2280 -3.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2660 14.1960 -1.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8720 14.3810 -3.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0790 15.7250 -2.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8900 14.7400 -0.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3020 14.4950 -0.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6520 12.4160 -0.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7900 12.4480 -1.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 4 5 2 0 0 0 0 4 11 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 2 0 0 0 0 7 13 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 38 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 39 1 0 0 0 0 20 40 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 24 25 1 0 0 0 0 24 29 1 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 25 44 1 0 0 0 0 26 27 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 27 28 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 28 29 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 29 51 1 0 0 0 0 29 52 1 0 0 0 0 M END