PUBCHEM-ZINC02020734 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 50 0 0 1 0 0 0 0 0999 V2000 -1.8070 4.1550 -1.9930 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4830 2.6660 -2.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7510 1.8440 -1.8840 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4400 0.4180 -2.0090 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.4420 -0.5300 -1.8320 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1450 -1.8850 -1.9510 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1300 -2.8220 -1.7760 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4340 -2.4160 -1.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7290 -1.0540 -1.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7380 -0.1220 -1.5290 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4960 -3.4210 -1.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2380 -4.6040 -1.3940 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.7520 -3.0280 -1.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.7470 -4.0720 -0.8300 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.1020 -3.4380 -0.5110 C 0 0 3 0 0 0 0 0 0 0 0 0 -10.0030 -2.7850 0.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1210 -4.5380 -0.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.4780 -4.9480 0.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.8360 -5.4010 -1.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.3610 -3.1550 1.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.5760 -2.2300 1.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5470 -2.6740 -1.6340 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9040 4.7400 -2.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5620 4.4290 -2.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1870 4.3580 -0.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1030 2.4630 -3.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7280 2.3920 -1.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1310 2.0470 -0.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5060 2.1180 -2.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5360 0.1350 -2.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1370 -2.1980 -2.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8990 -3.8730 -1.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7360 -0.7370 -1.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9640 0.9300 -1.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8250 -4.6540 -1.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4490 -4.7250 -0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.2200 -5.1900 -1.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.7820 -5.1210 0.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.3610 -4.5270 0.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.1240 -5.8030 0.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.9700 -5.8790 -1.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.6620 -6.1110 -1.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.1310 -4.5370 -1.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4490 -2.5600 1.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.3630 -3.8370 2.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.4840 -2.8280 1.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.4850 -1.5910 2.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.6250 -1.6100 0.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6570 -3.1910 -2.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.4220 -3.9290 0.0990 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 10 34 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 22 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 17 50 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 18 50 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 20 50 1 0 0 0 0 21 46 1 0 0 0 0 21 47 1 0 0 0 0 21 48 1 0 0 0 0 22 49 1 0 0 0 0 M END