PUBCHEM-ZINC04760643 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 46 0 0 1 0 0 0 0 0999 V2000 0.0340 1.7940 0.6800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3020 0.3590 0.2880 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3610 0.2260 0.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6000 -0.1010 -0.8730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6360 -0.7240 -0.5970 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 0.1910 -2.1900 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1640 -0.2120 -3.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4250 -1.1130 -4.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9170 -2.1000 -4.7570 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8210 -0.6340 -4.5620 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2870 0.6500 -4.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9650 0.8190 -2.5920 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6420 1.5560 -1.8800 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 -0.5580 1.3910 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7280 -0.6820 2.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7670 -0.0660 2.7600 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1930 -1.7000 3.5450 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.1510 -2.6800 3.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1720 -1.2680 4.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8060 -2.3330 4.9550 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3070 -3.5060 4.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8680 -4.5050 5.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9380 -4.3380 6.5490 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4530 -3.1710 7.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8900 -2.1700 6.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0750 1.8770 1.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0910 2.4890 -0.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6030 2.1350 1.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4960 0.6860 -3.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0370 -0.7430 -2.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3780 -1.1870 -5.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7990 1.4440 -4.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3700 0.6910 -4.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8680 -1.1080 1.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8700 -1.0370 3.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0710 -0.3320 4.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2760 -3.6520 3.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2590 -5.4110 4.7110 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3800 -5.1140 7.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5220 -3.0390 8.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5320 -1.2610 6.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1710 -1.8540 4.6820 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.8660 -2.5520 5.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0950 -2.1300 4.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3200 -0.9540 5.1610 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 2 4 1 0 0 0 0 2 14 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 12 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 7 30 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 11 33 1 0 0 0 0 12 13 2 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 42 1 0 0 0 0 19 20 1 0 0 0 0 19 35 1 0 0 0 0 19 36 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 37 1 0 0 0 0 22 23 1 0 0 0 0 22 38 1 0 0 0 0 23 24 2 0 0 0 0 23 39 1 0 0 0 0 24 25 1 0 0 0 0 24 40 1 0 0 0 0 25 41 1 0 0 0 0 42 43 1 0 0 0 0 42 44 1 0 0 0 0 42 45 1 0 0 0 0 M CHG 1 42 1 M END