PUBCHEM-ZINC05832108 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 55 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.5880 -0.6570 0.9760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2740 0.0310 2.1590 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3980 1.1010 1.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6220 -0.6850 2.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3450 -2.1320 2.7880 C 0 0 3 0 0 0 0 0 0 0 0 0 3.0130 -2.8120 2.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6600 -2.1700 4.2520 C 0 0 3 0 0 0 0 0 0 0 0 0 3.5320 -1.5360 4.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5170 -1.5740 5.1110 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2140 -2.3250 4.7450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0150 -1.7650 3.3160 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0420 -1.8950 2.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4060 -0.2650 3.3930 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.4630 0.3920 3.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2610 -0.1430 4.6870 C 0 0 3 0 0 0 0 0 0 0 0 0 2.2010 0.3670 4.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5150 0.5660 5.7120 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7270 1.8870 5.8160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5100 2.4340 5.0750 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0110 2.6890 6.8560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9550 -2.4800 2.4790 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6490 -2.1800 1.0500 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.3120 -2.6120 0.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6850 -2.6770 0.2000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9710 -1.9250 6.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7350 -1.3770 7.7140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3340 -1.9870 8.8080 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1370 -3.1010 8.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3900 -3.6630 7.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8010 -3.0630 6.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9000 -3.4160 4.9620 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4660 -0.5460 -0.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1530 -0.6980 1.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2220 -0.1690 3.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3690 -3.4040 4.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6020 -2.0540 5.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5680 2.7080 7.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1540 3.7080 6.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9820 2.2320 7.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5720 -2.4490 -0.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1080 -0.5060 7.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1680 -1.5800 9.7950 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5810 -3.5460 9.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0200 -4.5340 7.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0910 -4.2910 4.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 2 3 2 0 0 0 0 2 37 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 15 1 0 0 0 0 6 7 1 0 0 0 0 6 38 1 0 0 0 0 6 39 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 23 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 33 1 0 0 0 0 11 12 1 0 0 0 0 11 17 1 0 0 0 0 11 27 1 0 0 0 0 12 13 1 0 0 0 0 12 40 1 0 0 0 0 12 41 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 23 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 26 45 1 0 0 0 0 27 28 1 0 0 0 0 27 32 2 0 0 0 0 28 29 2 0 0 0 0 28 46 1 0 0 0 0 29 30 1 0 0 0 0 29 47 1 0 0 0 0 30 31 2 0 0 0 0 30 48 1 0 0 0 0 31 32 1 0 0 0 0 31 49 1 0 0 0 0 32 33 1 0 0 0 0 33 50 1 0 0 0 0 M END