PUBCHEM-ZINC03638474 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 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 3 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 0.7180 -0.4980 -1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6320 -2.0000 -1.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5520 -2.8750 -0.8920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1270 -4.1540 -1.1240 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6230 -4.9560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1090 -4.1340 -1.7300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4760 -2.7840 -1.8790 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6990 -2.4560 -2.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5360 -3.4500 -2.8900 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1800 -4.7830 -2.7430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9740 -5.1290 -2.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1910 -0.5720 2.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5840 -1.0820 3.5650 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0630 -2.0300 3.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3670 -1.2820 4.7170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7740 -0.1980 5.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6460 -0.3760 6.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1140 -1.6440 6.8360 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7040 -2.7360 6.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8350 -2.5490 5.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1600 -3.9820 6.3720 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9710 -1.8220 7.8760 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5800 -0.1250 3.9310 O 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 0.2440 -0.0640 -2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.1950 -1.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4900 -2.6070 -0.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9840 -1.4210 -2.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4830 -3.1950 -3.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8520 -5.5560 -3.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7070 -6.1690 -2.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0070 -1.2580 2.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5960 0.4170 2.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4100 0.7910 5.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9620 0.4720 7.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5190 -3.3930 4.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9780 -4.2210 5.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9050 -1.7510 7.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2240 0.7440 4.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7130 -0.4910 1.1920 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1510 -1.3820 1.0120 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 4 1 0 0 0 0 2 45 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 5 6 2 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 12 13 2 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 15 45 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 26 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 21 22 2 0 0 0 0 21 25 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 23 41 1 0 0 0 0 24 42 1 0 0 0 0 25 43 1 0 0 0 0 26 44 1 0 0 0 0 45 46 1 0 0 0 0 M END