PUBCHEM-ZINC05851126 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 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 -0.5260 -5.2640 -1.8240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7780 -6.3230 -2.6770 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0800 -6.6460 -3.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1300 -5.9110 -2.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8780 -4.8530 -1.6410 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5760 -4.5330 -1.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5480 -6.2620 -2.8600 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 0.0420 -6.8970 -3.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2760 -7.4720 -3.6790 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6980 -4.2780 -1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3800 -3.7080 -0.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9400 -6.9850 -2.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1620 -5.3620 -2.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5690 -6.6950 -3.8610 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 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 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 24 1 0 0 0 0 9 10 1 0 0 0 0 9 19 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 11 36 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 37 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 17 40 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 25 46 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 M CHG 1 10 1 M END