PUBCHEM-ZINC02006654 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 46 0 0 0 0 0 0 0 0999 V2000 0.0210 0.8590 0.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3060 1.1150 2.6700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7730 3.0610 1.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6360 3.4960 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7870 5.0160 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7020 5.4260 -1.0950 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.0730 5.4860 -0.9480 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8990 5.2160 0.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2810 5.3440 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8250 5.7280 -1.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9960 5.9990 -2.3130 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5940 5.8780 -2.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4930 6.0770 -3.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3230 5.7890 -2.3730 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0540 5.8770 -2.9660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9800 6.2710 -4.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1300 6.5650 -5.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4030 6.4760 -4.4450 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5790 6.7430 -5.0990 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4960 7.2090 -6.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0230 -0.2180 0.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0530 1.2180 0.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4390 1.0800 -0.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7250 1.4490 2.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3770 0.0250 2.7230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9710 1.5630 3.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2660 3.3940 1.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1910 3.4550 2.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1980 3.1570 -0.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6240 3.0250 0.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1770 5.4040 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8210 5.5060 -0.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4900 4.9130 1.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9400 5.1400 0.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9030 5.8210 -1.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4320 6.3000 -3.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1470 5.6510 -2.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0070 6.3510 -4.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0030 6.8640 -6.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9420 8.1510 -6.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0590 6.4490 -7.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5150 7.4020 -6.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7690 1.5500 1.3040 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.7430 1.2280 1.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 43 1 0 0 0 0 2 24 1 0 0 0 0 2 25 1 0 0 0 0 2 26 1 0 0 0 0 2 43 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 3 43 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 14 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 10 11 2 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 16 17 2 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 43 44 1 0 0 0 0 M CHG 1 43 1 M END