PUBCHEM-ZINC03745924 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 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 -0.6990 1.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0910 1.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -2.7940 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -2.1000 -1.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6920 -1.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0300 -0.2850 -2.5240 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0480 0.6380 -2.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0280 -1.3840 -3.3510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0120 -2.5150 -2.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0260 -3.9310 -3.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3900 -4.4220 -3.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3160 -3.6970 -3.0010 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0500 -1.3390 -4.8290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7810 -0.4530 -5.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7550 -0.4160 -6.8950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0930 -1.2540 -7.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9200 -2.1340 -6.9220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8990 -2.1860 -5.5430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1170 -1.2070 -9.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2660 -2.5790 -9.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5230 -0.8370 -9.5790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0630 -2.7610 2.3830 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0640 -1.9730 3.5750 C 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 -0.1580 2.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 -3.8740 0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5310 -3.9600 -4.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5550 -4.5700 -2.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4430 0.2020 -4.9690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3980 0.2690 -7.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5800 -2.7860 -7.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5420 -2.8770 -5.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5950 -0.4600 -9.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4450 -3.3260 -9.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2490 -2.5450 -10.7510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2680 -2.8430 -9.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5400 -0.8030 -10.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2340 -1.5840 -9.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7960 0.1400 -9.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0810 -2.6290 4.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9450 -1.3320 3.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8350 -1.3560 3.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6220 -5.6650 -3.7280 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5470 -5.9350 -3.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 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 29 1 0 0 0 0 4 5 1 0 0 0 0 4 24 1 0 0 0 0 5 6 2 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 2 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 12 32 1 0 0 0 0 13 14 2 0 0 0 0 13 47 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 33 1 0 0 0 0 17 18 1 0 0 0 0 17 34 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 35 1 0 0 0 0 20 36 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 37 1 0 0 0 0 22 38 1 0 0 0 0 22 39 1 0 0 0 0 22 40 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 47 48 1 0 0 0 0 M END