PUBCHEM-ZINC01337839 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 40 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6710 -0.4650 -1.1740 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7760 -1.8000 -1.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3120 -2.5520 -0.4990 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4480 -2.3440 -2.5150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6230 -3.6820 -2.8010 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3100 -3.7700 -4.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5460 -2.4710 -4.4570 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0120 -1.6050 -3.5380 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0370 -0.1430 -3.6250 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2840 0.3780 -2.9580 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0700 -0.3920 -2.4620 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5490 1.8610 -2.9110 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8700 2.1200 -2.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6350 2.4100 -4.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4110 2.5590 -2.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2410 -2.5880 -5.6830 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3930 -3.9020 -5.9300 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8370 -4.6110 -4.9330 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2900 -4.5120 -2.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0310 0.1590 -4.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1590 0.2660 -3.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6810 1.6230 -2.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0620 3.1920 -2.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8090 1.7290 -1.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6940 2.2250 -4.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8270 3.4820 -4.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4460 1.9120 -4.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3500 2.1680 -1.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6030 3.6320 -2.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4690 2.3750 -2.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5840 -1.7760 -6.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8850 -4.3210 -6.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 24 1 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 2 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 7 26 1 0 0 0 0 8 9 2 0 0 0 0 8 20 1 0 0 0 0 9 10 1 0 0 0 0 9 18 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 27 1 0 0 0 0 11 28 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 17 1 0 0 0 0 15 29 1 0 0 0 0 15 30 1 0 0 0 0 15 31 1 0 0 0 0 16 32 1 0 0 0 0 16 33 1 0 0 0 0 16 34 1 0 0 0 0 17 35 1 0 0 0 0 17 36 1 0 0 0 0 17 37 1 0 0 0 0 18 19 2 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 M END