PUBCHEM-ZINC06018972 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 52 0 0 1 0 0 0 0 0999 V2000 0.2070 1.5010 -0.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2230 0.0900 -0.1980 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7390 -0.3910 0.9700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1990 0.3770 2.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7600 -0.2320 3.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8340 -1.6210 3.2970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3080 -2.3530 2.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8310 -1.7670 1.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5280 -2.7000 0.1350 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1590 -3.9400 0.6070 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4690 -4.7450 0.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2540 -3.8430 2.1490 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.0210 -4.3640 2.8460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0510 -4.0910 4.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5070 -3.8970 4.2940 C 0 0 3 0 0 0 0 0 0 0 0 0 3.3610 -4.3230 4.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5490 -2.3420 4.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4980 -4.4300 2.8290 C 0 0 3 0 0 0 0 0 0 0 0 0 2.4170 -5.5260 2.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7590 -4.1360 2.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7500 -4.0250 0.7180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5120 -4.2220 -0.1140 C 0 0 3 0 0 0 0 0 0 0 0 0 2.5100 -5.2810 -0.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6260 -3.4770 -1.3220 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2630 -4.2970 6.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4690 -5.3490 7.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 -6.3750 7.8840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2200 1.9160 -0.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2030 1.7130 -1.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4430 1.9800 0.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1660 1.4620 2.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1580 0.4000 3.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9240 -3.9290 2.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0920 -5.4480 2.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2320 -3.0360 4.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8430 -4.6850 4.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6030 -2.0400 4.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1690 -1.9990 5.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7030 -4.0510 2.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6890 -3.8460 0.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4110 -3.7910 -1.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8630 -3.3010 6.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3090 -4.3250 6.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6140 -5.2490 7.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3690 -7.0950 8.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0780 -6.5250 7.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2600 -4.4900 4.9930 N 0 3 0 0 0 0 0 0 0 0 0 0 1.3390 -5.5110 4.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 7 2 0 0 0 0 6 17 1 0 0 0 0 7 8 1 0 0 0 0 7 12 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 22 1 0 0 0 0 12 13 1 0 0 0 0 12 18 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 13 34 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 14 47 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 15 47 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 21 2 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 24 41 1 0 0 0 0 25 26 1 0 0 0 0 25 42 1 0 0 0 0 25 43 1 0 0 0 0 25 47 1 0 0 0 0 26 27 2 0 0 0 0 26 44 1 0 0 0 0 27 45 1 0 0 0 0 27 46 1 0 0 0 0 47 48 1 0 0 0 0 M CHG 1 47 1 M END