PUBCHEM-ZINC06591680 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 42 0 0 1 0 0 0 0 0999 V2000 0.6680 -1.0570 -0.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0540 -2.4410 0.3930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6700 -2.3030 1.7860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9420 -3.6940 2.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4410 -3.5590 3.8040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9290 -1.5590 1.6930 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3930 -0.8830 2.7620 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7690 -0.8900 3.8020 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6880 -0.1170 2.6650 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8700 0.7380 3.9210 C 0 0 3 0 0 0 0 0 0 0 0 0 4.5650 0.1660 4.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3180 1.1300 4.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0310 1.1640 3.0760 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8210 1.4440 5.2670 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0080 1.9970 3.8100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5520 1.5990 3.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1020 2.7960 5.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5080 2.8560 2.6470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5570 -0.4290 -0.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2290 -1.1550 -1.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0570 -0.6010 0.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1660 -3.0690 0.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7790 -2.8960 -0.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9800 -1.7680 2.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0220 -4.2780 2.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7000 -4.1950 1.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3610 -2.9750 3.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6830 -3.0580 4.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6350 -4.5500 4.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4280 -1.5530 0.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5180 -0.8180 2.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6640 0.5280 1.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2740 1.3420 6.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7310 1.7720 5.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2280 0.9040 4.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9230 2.4890 3.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4680 1.1200 2.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1160 3.1800 5.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4000 3.6290 5.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8590 2.1490 5.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4410 2.2870 1.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8950 3.7540 2.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5460 3.1400 2.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 22 1 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 3 24 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 4 26 1 0 0 0 0 5 27 1 0 0 0 0 5 28 1 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 15 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 33 1 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 18 1 0 0 0 0 16 35 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 M END