PUBCHEM-ZINC02020729 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 50 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 -1.4330 -0.5340 0.0130 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 -2.6080 -2.7100 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5870 -4.1020 0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7630 -4.8070 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9840 -4.1260 0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0020 -2.7270 0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8220 -2.0290 0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2510 -4.8800 0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2340 -6.0950 0.0290 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.4270 -4.2220 0.0520 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.6340 -5.0290 0.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8590 -4.1140 0.0760 C 0 0 3 0 0 0 0 0 0 0 0 0 -9.8060 -3.4190 -0.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1290 -4.9590 -0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.5480 -4.8390 -0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.7360 -3.8750 -0.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.6780 -3.1230 -1.2920 O 0 0 0 0 0 0 0 0 0 0 0 0 -13.4740 -2.3670 -1.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.2740 -3.3160 -1.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8880 -3.3800 1.3020 O 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 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9440 -0.1820 0.9100 H 0 0 0 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 -0.5670 -2.4720 -0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6440 -4.6270 -0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7460 -5.8870 0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9430 -2.1980 0.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8340 -0.9490 0.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6590 -5.6530 -0.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6410 -5.6630 0.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0670 -5.5860 -0.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.2280 -5.5910 0.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.5560 -5.3740 0.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.6220 -5.5540 -0.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.6670 -4.4420 -0.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.6920 -3.1960 0.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.4920 -1.8420 -2.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.3940 -1.6430 -0.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.3260 -4.0050 -2.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.3510 -2.7380 -1.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9360 -3.9350 2.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.2980 -4.0760 -0.1460 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 10 35 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 23 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 17 49 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 18 49 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 22 49 1 0 0 0 0 23 48 1 0 0 0 0 M END