PUBCHEM-ZINC02938723 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 51 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 0.7180 -0.4980 -1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7380 -1.9620 -1.2650 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3210 -2.6230 -2.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8290 -2.0040 -3.1960 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3420 -4.1300 -2.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0580 -4.6230 -3.5520 C 0 0 3 0 0 0 0 0 0 0 0 0 1.5840 -4.1900 -4.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9710 -6.1260 -3.6230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0310 -6.7250 -4.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9500 -8.1030 -4.5070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8120 -8.8850 -3.7520 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7540 -8.2810 -2.9330 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8360 -6.9030 -2.8740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7340 -10.2400 -3.8160 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6530 -10.9810 -3.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4640 -4.2170 -3.5040 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2540 -3.8020 -4.9000 S 0 0 0 0 0 0 0 0 0 0 0 0 5.5710 -3.4280 -4.5200 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9780 -4.8320 -5.8390 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4840 -2.3440 -5.5210 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9450 -1.1000 -5.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3420 0.0450 -5.6190 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2750 -0.0550 -6.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8140 -1.3020 -6.8850 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4220 -2.4440 -6.4010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6850 1.0630 -6.9720 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 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1910 -0.1360 -2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7410 -0.1200 -1.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3320 -2.4570 -0.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8690 -4.4910 -1.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3190 -4.5070 -2.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3600 -6.1160 -5.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2150 -8.5700 -5.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4270 -8.8870 -2.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5720 -6.4320 -2.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6740 -10.7330 -3.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5040 -10.7280 -1.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4840 -12.0480 -3.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9330 -4.1910 -2.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7770 -1.0220 -4.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7020 1.0160 -5.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9820 -1.3810 -7.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0650 -3.4170 -6.7070 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 18 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 12 40 1 0 0 0 0 13 14 2 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 17 43 1 0 0 0 0 17 44 1 0 0 0 0 17 45 1 0 0 0 0 18 19 1 0 0 0 0 18 46 1 0 0 0 0 19 20 2 0 0 0 0 19 21 2 0 0 0 0 19 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 25 26 2 0 0 0 0 25 28 1 0 0 0 0 26 27 1 0 0 0 0 26 49 1 0 0 0 0 27 50 1 0 0 0 0 M END