PUBCHEM-ZINC00233927 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 44 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4130 -2.0410 0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3930 -2.8070 1.0610 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3790 -4.0910 0.6750 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3910 -4.1220 -0.6710 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4180 -2.8220 -1.0970 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4440 -2.3630 -2.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3810 -5.3520 -1.5420 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.9590 -5.1050 -2.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7920 -5.8540 -1.7180 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4870 -5.5610 -2.8770 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7800 -6.0190 -3.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3810 -6.7730 -2.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6790 -7.0650 -0.8800 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3850 -6.6090 -0.7240 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6880 -7.2370 -2.2060 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.4270 -6.9280 -3.4330 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3200 -8.0330 -1.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5890 -6.3680 -0.9220 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9440 -0.1820 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 -0.1730 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3610 -4.9500 1.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4230 -2.2350 -2.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9570 -3.1010 -3.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9720 -1.4110 -2.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0200 -4.9740 -3.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3230 -5.7900 -3.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1430 -7.6520 -0.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8370 -6.8400 0.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2510 -7.7110 -4.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4930 -6.8710 -3.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0870 -5.9720 -3.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8370 -7.3710 -0.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0380 -8.7230 -1.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5570 -8.5980 -0.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9070 -6.6380 -0.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 25 1 0 0 0 0 2 26 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 4 5 2 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 6 7 2 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 9 30 1 0 0 0 0 9 31 1 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 21 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 19 39 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 21 43 1 0 0 0 0 M END