PUBCHEM-ZINC06488328 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 55 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 -1.0360 -0.3600 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7020 -0.5260 1.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2070 -0.2730 1.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7570 -0.2340 2.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7620 -1.3640 2.8540 C 0 0 3 0 0 0 0 0 0 0 0 0 3.2370 -2.6490 2.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5370 -3.0720 1.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9680 -4.3890 0.6090 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6520 -4.2990 -0.8880 C 0 0 3 0 0 0 0 0 0 0 0 0 1.4460 -3.4700 -1.3240 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8520 -2.9840 -0.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4330 -4.9010 -1.3340 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5010 -2.7620 -2.6730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1550 -2.1930 -3.0850 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1490 -2.0650 -4.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2030 -0.8560 -2.4400 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.1630 -0.0540 -3.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6640 -0.4900 -1.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8660 -0.5510 -1.3340 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5840 -0.9860 -1.9760 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9890 -2.2600 -2.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0550 -2.6640 -1.6280 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9960 -3.1150 -2.7220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1050 -4.4170 -2.9690 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8610 -4.3750 -1.8210 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1080 -0.9930 2.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9470 -1.5330 4.2700 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9040 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8880 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8780 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2820 -0.0320 2.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5220 -1.6010 1.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6930 -1.0630 0.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4130 0.6830 0.7230 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2500 0.7260 2.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9320 -0.3410 3.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5680 -3.2560 2.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1670 -2.5080 0.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6970 -5.1810 0.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0520 -4.6040 1.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2550 -1.9810 -2.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8020 -3.4980 -3.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3120 -4.9360 -3.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9860 -4.9550 -2.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6070 -5.0460 -1.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5460 -4.7520 -2.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2930 -3.3810 -1.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4840 -0.0830 2.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8180 -1.8040 2.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9830 -0.8280 1.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5720 -2.2330 4.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 20 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 6 38 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 7 29 1 0 0 0 0 8 9 2 0 0 0 0 8 39 1 0 0 0 0 9 10 1 0 0 0 0 9 40 1 0 0 0 0 10 11 1 0 0 0 0 10 41 1 0 0 0 0 10 42 1 0 0 0 0 11 12 1 0 0 0 0 11 14 1 0 0 0 0 11 27 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 15 16 1 0 0 0 0 15 43 1 0 0 0 0 15 44 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 25 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 22 1 0 0 0 0 20 21 2 0 0 0 0 22 23 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 2 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 28 52 1 0 0 0 0 29 53 1 0 0 0 0 M END