PUBCHEM-ZINC04239295 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 52 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 -0.7020 1.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -2.0850 1.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.7770 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0900 -1.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6960 -1.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0340 0.0480 -2.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1280 -0.0440 -3.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1140 0.6370 -4.4830 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0860 1.3950 -4.8100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9720 1.5150 -4.0340 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0400 0.8720 -2.8730 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1500 1.0050 -2.0580 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2620 1.8660 -2.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3540 1.8370 -1.3990 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4970 2.7230 -1.8220 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6120 2.3360 -2.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4220 3.4160 -2.6810 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2830 3.3860 -3.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8330 4.5550 -2.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5990 4.1700 -1.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7710 5.1270 -1.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1690 6.4480 -0.9980 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3900 6.8270 -1.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2180 5.8900 -2.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3660 7.3850 -0.4250 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8380 8.7330 -0.4260 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 -0.1670 2.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -2.6270 2.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0530 -3.8560 -0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -2.6310 -2.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9760 -0.6620 -3.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1120 1.9350 -5.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1930 0.5290 -1.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6700 1.5060 -3.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9030 2.8880 -2.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9460 2.1970 -0.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7130 0.8160 -1.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8350 1.3230 -2.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8230 4.8350 -0.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6920 7.8630 -1.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1620 6.1950 -2.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9880 9.0650 -1.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1040 9.3760 0.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7830 8.7880 0.1140 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 5 6 2 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 17 18 2 0 0 0 0 17 22 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 21 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 23 24 1 0 0 0 0 23 44 1 0 0 0 0 24 25 2 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 26 46 1 0 0 0 0 27 28 1 0 0 0 0 28 47 1 0 0 0 0 28 48 1 0 0 0 0 28 49 1 0 0 0 0 M END