PUBCHEM-ZINC06199956 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 35 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 0.5120 -0.3550 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7430 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7440 -2.0420 1.2390 C 0 0 3 0 0 0 0 0 0 0 0 0 1.2790 -2.4050 0.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7020 -2.5450 1.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4010 -1.9800 -0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4210 -2.5470 2.4870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8580 -1.7640 3.2970 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5380 -3.8670 2.7000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2010 -4.2820 3.9230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4330 -3.7380 5.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2390 -5.8100 3.9900 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6300 -3.7350 3.9390 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 1.7700 -0.1460 1.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2410 -0.1480 2.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7070 -3.6340 1.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2270 -2.2150 2.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8840 -2.3220 -0.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4350 -2.3240 -0.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4150 -4.1270 5.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9310 -4.0490 6.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4060 -2.6490 5.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7860 -6.1980 3.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7380 -6.1210 4.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2220 -6.2000 3.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6030 -2.6460 3.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1280 -4.0460 4.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1770 -4.1220 3.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3760 -0.5120 0.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8820 -0.1690 0.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 34 1 0 0 0 0 4 5 1 0 0 0 0 4 19 1 0 0 0 0 4 20 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 9 1 0 0 0 0 7 8 1 0 0 0 0 7 21 1 0 0 0 0 7 22 1 0 0 0 0 8 23 1 0 0 0 0 8 24 1 0 0 0 0 8 34 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 15 1 0 0 0 0 13 25 1 0 0 0 0 13 26 1 0 0 0 0 13 27 1 0 0 0 0 14 28 1 0 0 0 0 14 29 1 0 0 0 0 14 30 1 0 0 0 0 15 31 1 0 0 0 0 15 32 1 0 0 0 0 15 33 1 0 0 0 0 34 35 1 0 0 0 0 M END