PUBCHEM-ZINC02035055 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 45 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 0.7310 -0.4970 1.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.8530 2.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6980 -1.2880 3.4830 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0790 -1.3680 3.4870 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7950 -1.0210 2.3590 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1200 -0.5930 1.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8710 -0.2640 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1620 -0.1770 -1.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8290 0.1760 -2.3930 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2700 0.4160 -2.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0300 0.7780 -3.4110 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3720 0.9810 -3.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9940 0.8330 -2.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2840 0.4850 -0.9320 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8960 0.2720 -1.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1710 -0.0560 0.0390 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1360 0.3010 -3.6400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5870 0.3990 -4.6290 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6910 -0.4900 -1.2690 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2420 0.0020 -2.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5140 -1.9030 -1.3900 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4810 -2.3720 -2.7390 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4350 -0.5280 0.0270 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 -1.0530 -0.7910 2.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1410 -1.5670 4.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5970 -1.7010 4.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8730 -1.0810 2.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5570 0.8960 -4.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9580 1.2600 -4.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0590 0.9960 -1.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7820 0.3740 0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4200 -2.1220 -3.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3440 -3.4530 -2.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3460 -1.8980 -3.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9700 -0.1650 -0.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4250 -1.6180 0.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9350 -0.1740 0.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 21 1 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 7 2 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 18 2 0 0 0 0 10 11 2 0 0 0 0 10 21 1 0 0 0 0 11 12 1 0 0 0 0 11 19 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 15 16 2 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 19 20 3 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 24 37 1 0 0 0 0 24 38 1 0 0 0 0 24 39 1 0 0 0 0 25 40 1 0 0 0 0 25 41 1 0 0 0 0 25 42 1 0 0 0 0 M END