PUBCHEM-ZINC00040804 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 39 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 0.6960 -0.4830 1.1650 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0500 -0.7230 0.7270 C 0 0 3 0 0 0 0 0 0 0 0 0 2.6970 0.1510 0.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6000 -1.9680 1.4530 C 0 0 3 0 0 0 0 0 0 0 0 0 2.1290 -2.0770 2.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2240 -3.1500 0.5420 C 0 0 3 0 0 0 0 0 0 0 0 0 3.1280 -3.6290 0.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4590 -2.6230 -0.5510 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8350 -1.2190 -0.7360 C 0 0 3 0 0 0 0 0 0 0 0 0 2.7100 -1.0850 -1.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6840 -0.4700 -1.1690 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3870 -4.1640 1.3240 C 0 0 3 0 0 0 0 0 0 0 0 0 1.9930 -4.5990 2.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9140 -5.2720 0.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2140 -6.3030 1.1500 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1260 -6.3410 1.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3420 -7.4540 2.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1660 -8.0780 2.3170 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7700 -7.3980 1.7130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2530 -3.5070 1.8940 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0190 -1.8770 1.5940 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4320 -0.5370 0.0040 C 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 0.2360 -4.8510 -0.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7740 -5.7140 -0.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8670 -5.6180 1.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2950 -7.7850 2.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8160 -7.6640 1.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3320 -3.0960 1.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4200 -2.6340 2.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9580 -0.1670 -0.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4140 -1.6270 -0.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9450 -0.1970 0.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 13 1 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 11 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 23 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 14 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 22 1 0 0 0 0 16 17 1 0 0 0 0 16 28 1 0 0 0 0 16 29 1 0 0 0 0 17 18 1 0 0 0 0 17 21 1 0 0 0 0 18 19 2 0 0 0 0 18 30 1 0 0 0 0 19 20 1 0 0 0 0 19 31 1 0 0 0 0 20 21 2 0 0 0 0 21 32 1 0 0 0 0 22 33 1 0 0 0 0 23 34 1 0 0 0 0 24 35 1 0 0 0 0 24 36 1 0 0 0 0 24 37 1 0 0 0 0 M END