PUBCHEM-ZINC00378277 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 45 0 0 0 0 0 0 0 0999 V2000 3.3150 1.6720 2.7880 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4380 0.2510 2.8860 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3690 -0.4890 2.4910 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2250 0.1390 2.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1370 -0.6120 1.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1850 -1.9920 1.6830 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3280 -2.6260 2.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4240 -1.8730 2.5530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3770 -4.0220 2.2200 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0990 -4.6410 3.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2560 -6.0410 3.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8230 -7.0980 2.4110 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2650 -8.2190 2.9070 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0020 -7.9620 4.0700 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0040 -6.6160 4.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5300 -5.8170 5.2130 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3560 -4.5150 5.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6670 -3.9300 4.1900 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6580 -8.9660 4.9100 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0670 -9.1880 4.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1020 -8.4250 4.9280 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3940 -8.6280 4.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6500 -9.5950 3.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6150 -10.3590 3.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3240 -10.1580 3.4710 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4820 2.0070 3.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2360 2.1410 3.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1320 1.9500 1.7510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1840 1.2170 1.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7520 -0.1210 1.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6660 -2.5770 1.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3150 -2.3630 2.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9040 -4.5550 1.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2250 -6.9960 1.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7970 -3.8990 5.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6820 -8.6170 5.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1040 -9.9030 4.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9020 -7.6690 5.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2020 -8.0310 4.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6600 -9.7530 3.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8160 -11.1140 2.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5160 -10.7580 3.0790 H 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 7 2 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 18 2 0 0 0 0 11 12 1 0 0 0 0 11 15 2 0 0 0 0 12 13 2 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 19 37 1 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 38 1 0 0 0 0 22 23 1 0 0 0 0 22 39 1 0 0 0 0 23 24 2 0 0 0 0 23 40 1 0 0 0 0 24 25 1 0 0 0 0 24 41 1 0 0 0 0 25 42 1 0 0 0 0 M END