PUBCHEM-ZINC06501936 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 52 0 0 1 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 1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -2.0790 1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.7730 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0660 -1.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6860 -1.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -4.2510 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0770 -4.8650 1.0280 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0560 -4.9190 -1.1920 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0760 -6.3840 -1.2000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6790 -6.7440 -0.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3520 -6.9140 -1.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9560 -6.4190 0.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1980 -6.4090 -2.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6710 -6.8710 -2.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0410 -6.0730 -3.3320 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7900 -8.1930 -2.7280 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3430 -8.6460 -3.9330 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4580 -9.9200 -4.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0400 -10.3960 -5.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4680 -9.4780 -6.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0100 -9.9280 -7.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1330 -11.2920 -7.8080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7090 -12.2070 -6.8530 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1700 -11.7660 -5.6640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8420 -13.6590 -7.1110 N 0 3 0 0 0 0 0 0 0 0 0 0 2.4710 -14.4620 -6.2750 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3220 -14.0500 -8.1600 O 0 5 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 -0.1610 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -2.6200 2.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -2.5970 -2.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -0.1380 -2.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -4.4290 -2.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3380 -8.0040 -1.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9740 -6.7970 0.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3530 -6.7790 1.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9710 -5.3290 0.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7680 -6.7610 -3.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2160 -6.7870 -2.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2130 -5.3190 -2.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4940 -8.8310 -2.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1280 -10.6300 -3.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3720 -8.4180 -6.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3410 -9.2200 -8.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8450 -12.4790 -4.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6680 -11.7310 -8.9770 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6280 -11.8490 -8.9500 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 36 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 16 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 38 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 15 42 1 0 0 0 0 15 43 1 0 0 0 0 15 44 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 45 1 0 0 0 0 19 20 2 0 0 0 0 20 21 1 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 23 48 1 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 27 1 0 0 0 0 26 49 1 0 0 0 0 27 28 2 0 0 0 0 27 29 1 0 0 0 0 50 51 1 0 0 0 0 M CHG 1 27 1 M CHG 1 29 -1 M END