PUBCHEM-ZINC05881991 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 47 0 0 0 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 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3390 -0.4990 0.0120 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6710 -0.4650 -1.1740 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6860 -1.8080 -1.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3340 -2.4080 -2.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3150 -3.7770 -2.3370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7160 -4.5460 -1.8300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7320 -3.9530 -1.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7230 -2.5840 -0.8860 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7260 -2.0010 -0.1760 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7600 -2.8590 0.3110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7320 -6.0340 -2.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4760 -6.3290 -3.3470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7970 -6.4820 -4.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4800 -6.7410 -5.6460 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8000 -6.8540 -5.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4870 -6.7140 -4.4970 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8670 -6.4490 -3.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5900 -6.2980 -2.1790 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4760 -7.1250 -6.7960 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3490 -1.6530 -2.6180 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3630 -2.3360 -3.3580 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 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 -1.6010 1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8680 -0.2160 -0.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1070 -4.2440 -2.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5360 -4.5570 -0.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4940 -2.2690 0.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3280 -3.6080 0.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2460 -3.3560 -0.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2300 -6.5300 -1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2910 -6.4000 -2.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2790 -6.3920 -4.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1290 -6.1080 -1.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5560 -6.3820 -2.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9840 -7.2300 -7.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4430 -7.2110 -6.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1100 -1.6190 -3.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9140 -2.8290 -4.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8380 -3.0820 -2.7200 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 4 1 0 0 0 0 2 5 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 23 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 9 10 2 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 18 22 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 M END