PUBCHEM-ZINC01134393 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 57 0 0 0 0 0 0 0 0999 V2000 0.2470 1.6400 0.7280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3260 0.1380 0.6310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2580 -0.4520 -0.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3310 -1.8300 -0.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4720 -2.6170 0.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4590 -2.0270 1.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 -0.6490 1.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5410 -0.0060 2.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5640 -4.3730 0.3380 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.3820 -4.8860 1.2650 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5430 -4.6860 -1.0480 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0570 -4.8230 0.8960 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4250 -4.5390 2.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5400 -4.8010 3.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8970 -4.5230 4.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1400 -3.9820 4.8410 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0370 -3.7160 3.8010 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6750 -4.0040 2.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3670 -3.1380 4.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5460 -1.7340 4.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4780 -0.8600 3.8790 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6850 0.4860 3.9160 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9460 1.0090 4.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0060 0.1900 4.4390 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8290 -1.2040 4.4090 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9020 -2.0780 4.6580 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7090 -3.4250 4.6250 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4520 -3.9660 4.3510 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2890 -5.3140 4.3310 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4890 -3.7080 6.1270 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3470 -2.4730 -1.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4520 2.0160 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0980 1.9220 1.7230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2330 2.0680 0.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9300 0.1620 -0.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1300 -2.6420 1.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4680 0.1630 1.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7340 -0.6620 3.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1520 0.9470 2.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6760 -5.2840 0.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5690 -5.2220 3.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2050 -4.7280 5.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3640 -3.8050 1.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4950 -1.2520 3.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8610 1.1570 3.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0840 2.0800 4.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9770 0.6090 4.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8820 -1.6800 4.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5410 -4.0860 4.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4370 -5.7160 3.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9260 -4.4430 6.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2360 -2.7310 -0.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9220 -3.3770 -1.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6160 -1.7770 -1.9950 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 8 37 1 0 0 0 0 8 38 1 0 0 0 0 8 39 1 0 0 0 0 9 10 2 0 0 0 0 9 11 2 0 0 0 0 9 12 1 0 0 0 0 12 13 1 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 16 17 2 0 0 0 0 16 30 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 28 2 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 23 24 2 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 25 26 1 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 1 0 0 0 0 29 50 1 0 0 0 0 30 51 1 0 0 0 0 31 52 1 0 0 0 0 31 53 1 0 0 0 0 31 54 1 0 0 0 0 M END