PUBCHEM-ZINC02021323 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 54 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6260 -0.6180 1.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2070 0.1400 2.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8420 -0.4830 3.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8990 -1.8620 3.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3190 -2.6260 2.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6770 -2.0020 1.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3780 -4.0200 2.2200 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0950 -4.4670 3.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0680 -5.9960 3.4910 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9680 -6.1020 1.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9950 -4.5740 1.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7460 -8.0150 2.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6090 -8.5390 1.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6730 -10.0660 1.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4790 -10.5550 0.1810 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6400 -11.9030 0.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4100 -12.4450 -0.9250 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5730 -13.8130 -1.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9660 -14.6470 -0.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1960 -14.1040 0.9360 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0380 -12.7350 1.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1310 -16.0340 -0.1740 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1640 1.2180 2.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2940 0.1090 3.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 -2.3470 3.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2210 -2.5930 0.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1280 -4.1230 3.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6120 -4.0540 4.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6240 -6.3300 4.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0360 -6.3380 3.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9340 -6.4460 1.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4510 -6.5150 0.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4390 -4.2390 0.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0270 -4.2310 0.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7400 -8.4250 2.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1840 -8.3200 3.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1720 -8.2340 0.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6160 -8.1290 1.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1100 -10.3710 2.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6670 -10.4760 1.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8810 -11.7960 -1.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1720 -14.2350 -1.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7240 -14.7510 1.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4420 -12.3120 1.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6690 -16.4130 -0.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7070 -16.6160 0.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6850 -6.5490 2.2770 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 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 28 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 6 7 2 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 11 52 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 12 52 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 14 52 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 15 43 1 0 0 0 0 16 17 1 0 0 0 0 16 44 1 0 0 0 0 16 45 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 46 1 0 0 0 0 20 21 1 0 0 0 0 20 47 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 48 1 0 0 0 0 23 49 1 0 0 0 0 24 50 1 0 0 0 0 24 51 1 0 0 0 0 M END