PUBCHEM-ZINC05711928 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 51 0 0 0 0 0 0 0 0999 V2000 -0.0380 1.3590 1.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0110 -0.1270 1.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3340 -0.5650 0.7450 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4870 -1.8710 0.3990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3880 -2.7090 0.3630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 -4.0510 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8140 -4.5420 -0.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9100 -3.7000 -0.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7510 -2.3650 0.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8300 -1.5400 0.1260 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.1600 -0.8440 -1.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3940 0.0290 -0.8400 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1440 -4.1780 -0.5860 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.2350 -5.5590 -0.9420 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6910 -5.9100 -1.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6260 -4.9480 -0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5930 -6.0160 0.5490 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7320 -4.5830 -0.7100 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8740 -5.4990 -0.8270 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2270 -5.6610 -2.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4620 -4.2810 -2.9270 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1810 -3.4490 -2.8230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8150 -3.2640 -1.3510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9720 1.6920 1.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4180 1.9320 0.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6850 1.5110 2.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6370 -0.2790 0.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3700 -0.7010 1.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5910 -2.3270 0.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9380 -5.5790 -0.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3220 -0.2140 -1.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3720 -1.5640 -1.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2330 -0.6010 -0.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1830 0.7490 -0.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6460 0.5600 -1.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6180 -5.7500 -1.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8850 -6.1720 -0.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3080 -5.7190 -0.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0410 -5.2970 -2.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7600 -6.9630 -1.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7300 -5.0870 -0.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6100 -6.4690 -0.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1310 -6.2610 -2.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4050 -6.1560 -2.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2670 -3.7760 -2.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7360 -4.3940 -3.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3420 -2.4740 -3.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3690 -3.9650 -3.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8520 -2.7600 -1.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5820 -2.6660 -0.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 16 1 0 0 0 0 7 8 2 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 10 11 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 35 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 22 48 1 0 0 0 0 23 49 1 0 0 0 0 23 50 1 0 0 0 0 M END