PUBCHEM-ZINC02934082 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 53 0 0 1 0 0 0 0 0999 V2000 1.2020 1.2260 0.9690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2280 0.5200 0.0120 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.5700 1.2470 -0.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4120 -0.6560 0.7430 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4160 -0.4250 1.6940 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0060 -1.4890 2.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5730 -2.7690 2.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6100 -3.0440 1.1700 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0620 -1.9850 0.5290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7870 0.1650 -1.3400 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2590 0.2110 -1.5450 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9620 -1.1270 -1.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3070 -0.1950 -1.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9640 -2.5250 -1.8000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0900 -0.2240 -2.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7710 -0.0620 -2.3860 S 0 0 0 0 0 0 0 0 0 0 0 0 0.5710 -0.7360 -3.5040 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3620 -1.9640 -4.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5010 -2.9640 -3.7240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6390 -4.1520 -4.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0970 -4.3550 -5.6090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9880 -3.3760 -6.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1300 -2.1820 -5.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0040 -1.1680 -5.6660 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6520 -1.2610 -6.9290 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0440 0.5800 1.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5960 2.1450 0.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7040 1.5180 1.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7520 0.5880 1.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7880 -1.3220 3.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0040 -3.6340 2.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6840 -2.2710 -0.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4640 0.5290 -2.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6930 1.0060 -0.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9850 -1.3660 -0.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4540 -1.9380 -1.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2930 -0.4840 0.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9480 0.8270 -1.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3140 -0.2830 -1.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3240 -3.1370 -2.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9820 -2.9100 -0.7770 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9710 -2.4780 -2.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2980 -0.1730 -3.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0710 -2.8550 -2.8070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3220 -4.9220 -4.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0160 -5.2820 -6.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5580 -3.5830 -6.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9250 -1.3300 -7.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2300 -0.3440 -7.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3530 -2.1020 -6.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4000 -1.1250 -1.7750 N 0 3 0 0 0 0 0 0 0 0 0 0 4.3950 -0.8100 -2.7560 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 10 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 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 31 1 0 0 0 0 8 9 1 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 12 51 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 13 51 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 14 42 1 0 0 0 0 14 51 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 43 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 21 22 2 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 25 50 1 0 0 0 0 51 52 1 0 0 0 0 M CHG 1 51 1 M END