PUBCHEM-ZINC04829515 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 54 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 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 -0.5110 1.2420 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7620 -2.0180 1.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8210 -2.6100 1.2200 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3950 -2.7070 1.2410 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3760 -4.1720 1.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7890 -4.6940 1.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7180 -3.9210 1.2560 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0170 -6.0170 1.2380 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4030 -6.4470 1.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4620 -7.9530 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4770 -8.6500 2.4350 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5310 -10.0320 2.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5690 -10.7160 1.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5550 -10.0190 0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5060 -8.6370 0.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1160 -0.0040 1.2310 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3870 1.2190 1.7280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4920 1.9010 2.1850 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6500 1.6850 1.7190 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8680 3.0100 2.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3310 3.3600 2.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8160 4.0010 1.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1580 4.3220 0.9630 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0140 4.0020 2.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5290 3.3620 3.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1860 3.0450 3.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3390 -0.4990 0.0120 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 -1.2420 -2.2340 1.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1350 -4.5240 0.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1520 -4.5330 2.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8940 -6.0690 2.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9110 -6.0600 0.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4470 -8.1160 3.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5420 -10.5760 3.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6100 -11.7950 1.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5850 -10.5530 -0.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4980 -8.0920 -0.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8320 -0.5480 0.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2830 3.7390 1.7090 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5590 3.0240 3.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1480 4.2510 0.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5380 4.8220 0.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0630 4.2520 1.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1980 3.1120 3.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8060 2.5480 4.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8530 -0.2240 0.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 31 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 20 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 9 37 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 17 18 2 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 48 1 0 0 0 0 27 28 1 0 0 0 0 27 49 1 0 0 0 0 28 29 2 0 0 0 0 28 50 1 0 0 0 0 29 30 1 0 0 0 0 29 51 1 0 0 0 0 30 52 1 0 0 0 0 31 53 1 0 0 0 0 M END