PUBCHEM-ZINC06066656 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 53 0 0 1 0 0 0 0 0999 V2000 0.1760 2.0340 1.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3070 0.5370 0.8090 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9190 0.3820 -0.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9520 -0.1660 2.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0850 0.0940 3.2420 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5290 -0.4080 4.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3270 -0.4080 3.0540 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9970 0.3010 3.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5420 -1.7710 3.7160 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.1950 -1.7340 4.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0350 -2.1000 3.6860 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.5580 -1.4440 4.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6140 -1.9210 2.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0560 -1.1930 1.3650 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7600 -0.5310 1.6230 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0580 -0.0650 0.6010 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2350 -3.5530 4.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7620 -2.8420 2.9500 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4070 -3.0620 1.5810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7200 -4.2330 0.8760 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3530 -4.0490 0.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2810 -4.3780 -0.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6290 -5.5830 -1.2260 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4500 -5.4360 -1.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9390 -6.8460 -0.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5410 -6.5970 1.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1410 -7.3910 1.6290 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9680 -5.4610 1.6170 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1520 -5.7240 -2.5480 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0470 1.5000 3.4950 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1190 2.4140 1.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0690 2.5590 0.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6160 2.1970 1.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0090 -1.2380 1.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9530 0.2320 2.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5470 -2.4180 2.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5360 -1.0980 0.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4620 -0.1360 -0.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9140 -3.6670 5.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2890 -3.8160 4.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6430 -4.2090 3.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2700 -2.5150 2.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7770 -3.7750 3.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4660 -3.2870 1.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2980 -2.1610 0.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3600 -4.5270 -0.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0650 -3.4750 -1.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0060 -7.0640 -0.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3720 -7.6870 -0.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7820 -6.4690 -3.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9140 1.8930 3.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 16 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 30 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 15 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 18 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 17 1 0 0 0 0 13 14 2 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 15 16 2 0 0 0 0 16 38 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 28 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 29 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 26 27 2 0 0 0 0 26 28 1 0 0 0 0 29 50 1 0 0 0 0 30 51 1 0 0 0 0 M END