PUBCHEM-ZINC05738139 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 54 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 0.7180 -0.4980 -1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7380 -1.9620 -1.2650 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3370 -2.6400 -2.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9410 -2.0550 -3.3910 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0230 -1.1020 -3.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4060 -3.0530 -4.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0680 -4.2490 -3.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4190 -3.9420 -2.4220 N 0 3 0 0 0 0 0 0 0 0 0 0 0.8930 -4.9120 -1.4590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5480 -5.2700 -1.8300 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0970 -6.2830 -0.8240 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5160 -6.6350 -1.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7680 -7.6940 -2.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0700 -8.0170 -2.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1200 -7.2820 -1.8590 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8680 -6.2240 -1.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5660 -5.9030 -0.6670 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4500 -5.5000 -4.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1750 -6.5740 -3.7250 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1120 -5.4390 -5.4040 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4170 -4.2560 -5.9640 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0140 -4.2440 -7.0230 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0830 -3.0850 -5.3930 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4440 -1.8290 -6.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5060 -6.6790 -6.0780 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 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1910 -0.1360 -2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7410 -0.1200 -1.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3320 -2.4570 -0.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5070 -5.8130 -1.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9140 -4.4790 -0.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1620 -4.3700 -1.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5690 -5.7030 -2.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4830 -7.1830 -0.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0760 -5.8500 0.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9480 -8.2680 -2.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2660 -8.8430 -3.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1360 -7.5340 -2.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6880 -5.6490 -0.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3700 -5.0790 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4280 -1.5080 -5.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4650 -1.9800 -7.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7060 -1.0640 -5.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7080 -6.9960 -6.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4170 -6.5090 -6.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6840 -7.4560 -5.3340 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 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 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 35 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 8 9 2 0 0 0 0 8 25 1 0 0 0 0 9 10 1 0 0 0 0 9 20 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 17 18 2 0 0 0 0 17 44 1 0 0 0 0 18 19 1 0 0 0 0 18 45 1 0 0 0 0 19 46 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 27 52 1 0 0 0 0 M CHG 1 10 1 M END