PUBCHEM-ZINC05736084 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 54 0 0 1 0 0 0 0 0999 V2000 -0.1630 1.3830 -0.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -0.1290 -0.0350 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0370 -0.5660 0.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8160 -0.6040 1.1680 C 0 0 3 0 0 0 0 0 0 0 0 0 2.0210 0.3130 1.3910 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8250 0.5510 0.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0290 -0.7100 -0.7090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7440 -1.5340 -0.8180 C 0 0 3 0 0 0 0 0 0 0 0 0 1.8720 -2.4110 -1.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3850 -1.9560 0.6390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8510 0.2380 -2.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2790 -0.5290 -3.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5310 0.4440 -4.6830 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7930 0.9800 -4.8620 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0250 1.8730 -5.8920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9950 2.2290 -6.7430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7340 1.6920 -6.5640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5030 0.7960 -5.5370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0110 -0.7870 2.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2840 -0.0590 3.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4720 -0.2240 4.6970 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5260 -1.1190 4.7070 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8240 -1.8500 3.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0660 -1.6780 2.4170 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8590 -2.7300 3.5740 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8120 1.8280 -0.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8520 1.6490 -0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5480 1.7580 0.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6980 1.2690 1.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6820 -0.1530 2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3990 1.3490 -0.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8280 0.9100 0.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3960 -0.4470 -1.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8040 -1.3250 -0.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2730 -2.2530 1.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6240 -2.7320 0.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6420 0.9300 -2.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0610 0.7960 -2.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1910 -1.0870 -3.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4880 -1.2210 -3.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5970 0.7020 -4.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0100 2.2920 -6.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1760 2.9270 -7.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0710 1.9710 -7.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4820 0.3740 -5.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1080 0.6400 3.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2400 0.3450 5.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1160 -1.2480 5.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2990 -2.2430 1.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7050 -2.3450 3.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6090 -0.6970 -1.2290 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 51 1 0 0 0 0 4 5 1 0 0 0 0 4 10 1 0 0 0 0 4 19 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 51 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 11 38 1 0 0 0 0 11 51 1 0 0 0 0 12 13 1 0 0 0 0 12 39 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 43 1 0 0 0 0 17 18 1 0 0 0 0 17 44 1 0 0 0 0 18 45 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 21 47 1 0 0 0 0 22 23 2 0 0 0 0 22 48 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 24 49 1 0 0 0 0 25 50 1 0 0 0 0 M END