PUBCHEM-ZINC02938894 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 54 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 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 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 -0.5340 0.0130 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9600 -0.1730 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1490 -0.0400 1.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5960 -0.4580 1.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0140 -1.0890 0.2750 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4270 -0.1320 2.2330 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.8340 -0.5380 2.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5390 -0.0520 3.4250 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7680 -0.9200 4.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4140 -0.4750 5.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8340 0.8400 5.7040 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6080 1.7120 4.6560 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9540 1.2680 3.5150 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7250 2.1260 2.4860 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.1800 3.4700 2.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4130 -1.9980 0.0050 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5410 -2.8200 -1.4270 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.4550 -4.2020 -1.1060 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6430 -2.2500 -2.1200 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1060 -2.4400 -2.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0260 -3.2270 -2.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1520 -2.9300 -3.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1470 -1.8450 -3.8660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0130 -1.0580 -3.9800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1140 -1.3600 -3.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2470 -1.5530 -4.5940 F 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 -1.6010 1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6760 -0.4730 2.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0870 1.0470 1.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0930 0.3730 2.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3070 -0.1050 1.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8960 -1.6250 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4410 -1.9470 4.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5930 -1.1550 6.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3390 1.1860 6.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9360 2.7380 4.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2600 3.4730 2.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6930 3.9170 3.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9350 4.0470 1.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3260 -2.4870 0.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0300 -4.0730 -1.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0360 -3.5440 -2.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0080 -0.2120 -4.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0000 -0.7490 -3.3300 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 2 4 1 0 0 0 0 2 33 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 19 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 6 38 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 39 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 16 2 0 0 0 0 12 13 2 0 0 0 0 12 42 1 0 0 0 0 13 14 1 0 0 0 0 13 43 1 0 0 0 0 14 15 2 0 0 0 0 14 44 1 0 0 0 0 15 16 1 0 0 0 0 15 45 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 18 46 1 0 0 0 0 18 47 1 0 0 0 0 18 48 1 0 0 0 0 19 20 1 0 0 0 0 19 49 1 0 0 0 0 20 21 2 0 0 0 0 20 22 2 0 0 0 0 20 23 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 50 1 0 0 0 0 25 26 1 0 0 0 0 25 51 1 0 0 0 0 26 27 2 0 0 0 0 26 29 1 0 0 0 0 27 28 1 0 0 0 0 27 52 1 0 0 0 0 28 53 1 0 0 0 0 M END