PUBCHEM-ZINC05815565 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 0 0 1 0 0 0 0 0999 V2000 -1.3660 3.6490 -1.5730 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0420 2.2190 -1.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 1.8400 0.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6280 0.5300 0.4250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4460 -0.4060 -0.5750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5630 -0.0290 -1.9060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8670 1.2870 -2.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0000 1.6990 -3.6710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3780 -0.9760 -2.9220 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4410 -1.6760 -3.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5500 -1.4940 -2.9080 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2200 -2.6670 -4.4430 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2590 -3.4200 -4.9550 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5620 -3.4140 -4.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7380 -3.3010 -5.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9520 -3.2960 -4.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0250 -3.4010 -3.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8630 -3.5120 -2.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6430 -3.5260 -2.8950 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2340 -3.3950 -2.4230 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.3890 -3.3940 -3.2630 C 0 0 3 0 0 0 0 0 0 0 0 0 -8.1870 -3.9790 -4.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7320 -1.9560 -3.6590 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5510 -4.0010 -2.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4300 -4.3100 -1.3580 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1610 -2.8170 -4.9440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4230 -3.6130 -5.8260 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1240 -2.0470 -4.3970 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8490 -1.1620 -3.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7620 -0.4950 -2.9830 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4420 4.2150 -1.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9220 3.6770 -2.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9700 4.0880 -0.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0670 2.5700 0.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5380 0.2370 1.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2140 -1.4300 -0.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0280 2.0180 -4.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3580 0.8540 -4.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7090 2.5230 -3.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1080 -4.0140 -5.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6830 -3.2190 -6.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8580 -3.2100 -5.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9260 -3.5930 -1.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7420 -3.6170 -2.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8910 -1.5170 -4.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6130 -1.9560 -4.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9340 -1.3710 -2.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0370 -2.1330 -4.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.7210 -4.1970 -3.1480 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.4370 -4.5890 -2.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 5 6 2 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 8 37 1 0 0 0 0 8 38 1 0 0 0 0 8 39 1 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 2 0 0 0 0 12 26 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 24 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 24 25 2 0 0 0 0 24 49 1 0 0 0 0 26 27 2 0 0 0 0 26 28 1 0 0 0 0 28 29 1 0 0 0 0 28 48 1 0 0 0 0 29 30 2 0 0 0 0 49 50 1 0 0 0 0 M END