PUBCHEM-ZINC03639223 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 41 0 0 0 0 0 0 0 0999 V2000 0.0740 1.8300 0.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 0.3220 0.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4250 -0.1840 0.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5330 -1.6960 -0.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1020 -2.5460 1.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0290 -4.0450 0.7410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5030 -4.8350 1.9300 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9820 -2.0130 -0.5190 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9450 -1.5710 0.1030 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1210 -2.8590 -1.6030 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.4290 -3.3010 -2.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2610 -2.1660 -2.6640 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5500 -3.1130 -2.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2080 -1.6430 -4.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1140 2.1720 0.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4360 2.3500 -0.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4000 2.1220 1.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5260 0.0630 -0.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5760 -0.1550 0.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9210 0.0550 1.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9690 0.3660 -0.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8900 -1.9330 -1.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1150 -2.2220 1.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7980 -2.3870 1.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0210 -4.4290 0.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3730 -4.2140 -0.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5060 -4.5110 2.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1520 -4.7090 2.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4630 -5.9020 1.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2940 -3.1940 -2.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2660 -4.0970 -2.7830 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9400 -3.7340 -1.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4980 -1.3760 -1.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7070 -1.7200 -3.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7370 -2.2720 -1.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1180 -3.9600 -1.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4730 -3.4310 -2.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5010 -1.4180 -4.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4320 -0.7500 -3.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1200 -2.0740 -4.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5790 -2.6730 -3.2310 N 0 3 0 0 0 0 0 0 0 0 0 0 -6.3790 -3.4910 -3.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 2 3 1 0 0 0 0 2 18 1 0 0 0 0 2 19 1 0 0 0 0 3 4 1 0 0 0 0 3 20 1 0 0 0 0 3 21 1 0 0 0 0 4 5 1 0 0 0 0 4 8 1 0 0 0 0 4 22 1 0 0 0 0 5 6 1 0 0 0 0 5 23 1 0 0 0 0 5 24 1 0 0 0 0 6 7 1 0 0 0 0 6 25 1 0 0 0 0 6 26 1 0 0 0 0 7 27 1 0 0 0 0 7 28 1 0 0 0 0 7 29 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 30 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 11 32 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 12 41 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 13 41 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 41 42 1 0 0 0 0 M CHG 1 41 1 M END