PUBCHEM-ZINC05835200 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 1 0 0 0 0 0999 V2000 -0.0130 1.5020 0.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0080 -0.0280 0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4270 -0.5580 0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7200 -0.5060 -1.2450 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6580 -1.5920 -1.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 0.1070 -2.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7000 0.8110 -3.1990 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1270 -0.1000 -1.1980 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3930 0.6670 -0.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0520 -0.7910 -1.8930 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7190 -1.7520 -2.5590 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4720 -0.3810 -1.8450 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8670 0.7770 -1.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2260 1.1280 -1.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1500 0.3940 -1.7530 N 0 0 0 0 0 0 0 0 0 0 0 0 6.8610 -0.7330 -2.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5180 -1.1830 -2.4810 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2190 -2.3690 -3.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2240 -3.0860 -3.7380 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5460 -2.6520 -3.6610 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8700 -1.4980 -3.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6340 2.3680 -0.4670 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9770 2.7420 -0.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3510 3.8970 0.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3970 4.6840 0.8450 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0630 4.3180 0.8120 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6760 3.1680 0.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0090 1.8790 0.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5430 1.8730 -0.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5200 1.8420 0.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5390 -0.3990 0.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9570 -0.1870 -0.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4120 -1.6480 0.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9340 -0.2180 0.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1360 1.4030 -0.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1980 -2.7140 -3.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9930 -4.0010 -4.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3250 -3.2380 -4.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9000 -1.1760 -2.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7230 2.1280 -0.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3910 4.1870 0.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6940 5.5870 1.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3220 4.9360 1.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6340 2.8860 0.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2370 -0.1290 -2.7020 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6160 0.2860 -3.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 31 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 8 1 0 0 0 0 6 7 2 0 0 0 0 6 45 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 2 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 14 15 2 0 0 0 0 14 22 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 19 20 2 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 21 39 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 40 1 0 0 0 0 24 25 1 0 0 0 0 24 41 1 0 0 0 0 25 26 2 0 0 0 0 25 42 1 0 0 0 0 26 27 1 0 0 0 0 26 43 1 0 0 0 0 27 44 1 0 0 0 0 45 46 1 0 0 0 0 M END