PUBCHEM-ZINC03024598 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 1 0 0 0 0 0999 V2000 -0.0130 1.5250 0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 -0.0040 0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7660 -0.5060 1.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7990 -2.0360 1.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5450 -2.5370 2.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5780 -4.0670 2.4810 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5640 -4.4580 2.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2260 -4.5740 3.7500 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4550 -5.1320 3.7880 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7190 -5.4810 5.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8140 -6.0760 5.8030 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7190 -6.2620 7.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5970 -5.8820 7.8780 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5000 -5.2920 7.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5680 -5.0900 5.8990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6870 -4.5470 5.0090 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8110 -4.1960 5.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3440 -5.3350 2.5870 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8540 -4.4350 1.4460 C 0 0 3 0 0 0 0 0 0 0 0 0 4.1310 -3.4010 1.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3900 -4.5420 1.3470 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8060 -5.0640 0.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4880 -5.5430 -0.6300 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3050 -5.0510 0.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4830 -4.8770 0.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8590 -6.0180 0.0190 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0060 1.9110 0.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8820 -0.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5250 1.8720 0.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0000 -0.3900 0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5320 -0.3510 -0.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7850 -0.1200 1.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2540 -0.1590 2.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2200 -2.4210 1.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3110 -2.3820 0.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5640 -2.1510 2.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0330 -2.1900 3.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6930 -6.3760 5.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5460 -6.7190 7.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5780 -6.0540 8.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6310 -5.0000 7.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3700 -5.0720 2.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3010 -6.3780 2.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -4.1700 -0.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0220 -5.9500 -0.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1480 -5.0220 1.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6250 -4.0040 -0.8600 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0330 -4.3340 -1.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 5 37 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 21 1 0 0 0 0 8 9 2 0 0 0 0 8 16 1 0 0 0 0 9 10 1 0 0 0 0 9 18 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 13 14 2 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 25 1 0 0 0 0 21 22 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 25 26 2 0 0 0 0 25 47 1 0 0 0 0 47 48 1 0 0 0 0 M END