PUBCHEM-ZINC00355274 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 47 0 0 1 0 0 0 0 0999 V2000 0.4960 0.4380 -1.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1640 -0.6620 -0.3560 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8770 -1.4790 -0.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3950 -0.1610 1.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0880 -1.2330 2.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2870 -1.8720 1.9320 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4600 -2.3870 0.4950 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.6710 -3.1330 0.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2620 -1.2500 -0.5400 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3200 -1.6970 -1.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3540 -0.1670 -0.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7100 -3.1060 0.3190 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.4900 -2.7020 -0.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9440 -4.3610 0.8400 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0940 -5.0000 1.4580 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.3780 -4.8770 0.6140 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.0570 -4.0950 0.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6010 -6.1300 1.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9890 -6.7250 1.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2420 -7.0580 -0.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0620 -5.8310 -1.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6860 -5.1650 -0.8740 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.9080 -5.8310 -1.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7290 -3.9230 -1.7930 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5830 -2.8090 -1.2020 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5570 0.7050 -1.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2950 0.1020 -2.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0810 1.3510 -1.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4380 0.1580 1.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2200 0.7240 1.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8550 -2.0150 2.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1550 -0.8000 3.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3950 -2.6930 2.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0750 -1.1510 2.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2460 0.5440 -1.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3550 -0.5920 -0.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3240 0.4010 0.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8500 -6.8940 1.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4550 -5.8790 2.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0870 -7.6320 1.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7470 -6.0170 1.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5530 -7.8480 -0.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2580 -7.4520 -0.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2110 -6.1340 -2.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8570 -5.1070 -0.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8650 -4.1570 -3.0260 O 0 5 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 2 4 1 0 0 0 0 2 9 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 12 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 22 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 24 25 2 0 0 0 0 24 46 1 0 0 0 0 M CHG 1 46 -1 M END