PUBCHEM-ZINC00279805 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 1 0 0 0 0 0999 V2000 -0.0690 1.4340 0.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0540 0.1170 -0.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1500 -0.5870 -0.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3540 0.0250 0.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3260 1.3500 0.6560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1200 2.0490 0.7240 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6560 -0.7200 0.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2040 -1.9580 -1.4350 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5480 -2.2280 -2.8930 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9500 -0.9470 -3.6400 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8590 0.1190 -3.4690 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5210 0.3700 -2.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3890 -2.1730 -5.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5250 -2.5460 -6.8230 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6480 -1.3170 -7.7080 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4660 -0.3850 -7.4940 C 0 0 3 0 0 0 0 0 0 0 0 0 5.5460 -0.8530 -7.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2920 -0.0270 -6.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6660 0.8200 -8.2200 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7660 0.5960 -9.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0080 1.9790 0.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9830 -0.3650 -0.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1290 -1.6190 -0.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2380 1.8540 0.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1050 3.0750 1.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4690 -0.2130 0.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5330 -1.7150 0.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8310 -2.8700 -0.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0680 -1.5810 -0.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3600 -2.9610 -2.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6880 -2.6980 -3.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9060 -0.5640 -3.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1870 1.0780 -3.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9510 -0.1800 -4.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3780 0.7720 -1.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6820 1.0680 -1.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2440 -3.0850 -4.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2680 -1.6330 -4.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4080 -3.1820 -6.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6560 -3.1400 -7.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5860 -0.7890 -7.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7060 -1.6120 -8.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1270 0.5720 -5.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3690 0.5510 -5.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1170 -0.9230 -1.3560 N 0 3 0 0 0 0 0 0 0 0 0 0 3.2870 -1.2840 -1.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1740 -1.2720 -5.1390 N 0 3 0 0 0 0 0 0 0 0 0 0 5.3490 -1.7900 -5.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 21 1 0 0 0 0 2 3 2 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 6 25 1 0 0 0 0 7 26 1 0 0 0 0 7 27 1 0 0 0 0 7 45 1 0 0 0 0 8 9 1 0 0 0 0 8 28 1 0 0 0 0 8 29 1 0 0 0 0 8 45 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 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 10 47 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 12 45 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 13 47 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 19 1 0 0 0 0 18 43 1 0 0 0 0 18 44 1 0 0 0 0 18 47 1 0 0 0 0 19 20 1 0 0 0 0 45 46 1 0 0 0 0 47 48 1 0 0 0 0 M CHG 1 45 1 M CHG 1 47 1 M END