PUBCHEM-ZINC02006356 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 50 0 0 1 0 0 0 0 0999 V2000 1.2330 0.2760 -0.5230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4470 -0.9570 -0.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0310 -0.8040 -0.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5630 0.1910 -0.8510 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6680 -1.9560 -0.0200 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1290 -2.0820 -0.1120 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.5440 -1.9850 -1.6350 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0880 -3.1120 -2.5470 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0300 -3.9940 -3.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6270 -5.0410 -3.9350 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2780 -5.2140 -4.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3350 -4.3340 -3.7070 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7380 -3.2860 -2.8760 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7960 -1.0130 0.7890 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0180 -0.3980 0.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6060 0.5480 1.3130 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9870 0.9030 2.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7770 0.3140 2.8530 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1910 -0.6300 2.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4550 -3.5300 0.4580 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.9810 -4.2530 -0.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8040 -3.8340 1.8230 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9630 -3.8250 0.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2980 0.1350 -0.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1150 0.4780 -1.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8910 1.1610 0.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8150 -1.8240 -0.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5840 -1.1350 0.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6350 -1.9410 -1.7230 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1950 -1.0480 -2.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0930 -3.8670 -2.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3660 -5.7130 -4.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9620 -6.0230 -4.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2830 -4.4560 -3.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9800 -2.6040 -2.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5530 -0.6220 -0.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5480 1.0130 1.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4430 1.6410 3.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2830 0.5920 3.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2400 -1.0610 2.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3230 -3.3290 2.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8350 -4.9080 2.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7490 -3.5460 1.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4650 -3.3120 1.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4720 -3.5780 -0.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2040 -5.2790 0.7110 N 0 3 0 0 0 0 0 0 0 0 0 0 -6.2080 -5.4960 0.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8750 -5.6000 1.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7330 -5.8490 -0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 14 1 0 0 0 0 6 20 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 11 12 2 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 13 35 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 36 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 17 18 2 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 23 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 46 47 1 0 0 0 0 46 48 1 0 0 0 0 46 49 1 0 0 0 0 M CHG 1 46 1 M END