PUBCHEM-ZINC06563787 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 56 0 0 1 0 0 0 0 0999 V2000 0.7750 -0.1190 -1.3330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1200 0.0040 -0.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4200 -0.7670 -0.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6060 -0.5760 1.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2300 -0.3320 2.3750 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.2280 -0.7480 2.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4300 -0.9990 3.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1830 -0.3680 4.2650 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1840 -2.2980 3.8190 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8260 -2.9460 4.9650 C 0 0 3 0 0 0 0 0 0 0 0 0 1.8290 -2.5400 5.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.6820 6.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7810 -3.5670 6.7570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9820 -4.9580 6.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4910 -5.0470 4.7830 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.1610 -4.4840 4.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9170 -4.4520 4.7110 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3380 -4.6310 3.7210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7460 -5.0580 5.7050 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4600 -6.4150 4.3700 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5220 -3.1710 7.9650 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3850 -2.0530 8.4230 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3520 -4.0480 8.5640 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0890 -3.6540 9.7670 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.4740 -2.9840 10.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3780 -2.9350 9.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4300 -4.8810 10.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0910 -5.9770 10.1800 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.1130 -4.7610 11.7280 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4980 1.4210 3.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0740 -1.1590 -1.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2260 0.2140 -2.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6620 0.5000 -1.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3480 1.0550 0.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1920 -1.8180 -0.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0580 -0.6790 0.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9380 -0.3540 -1.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7500 -1.6470 0.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5760 -0.0910 1.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4180 -2.8030 3.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0990 -1.7090 6.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4220 -5.6620 6.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0410 -5.2100 6.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8470 -6.0140 5.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3200 -6.8560 4.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4610 -4.9400 8.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9940 -3.6040 8.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9270 -2.6420 10.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1320 -2.0470 8.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3840 -3.8840 12.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3320 -5.5510 12.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3620 0.9800 4.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3960 1.0100 3.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6000 2.5020 3.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3320 1.1120 2.6230 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5160 1.4690 3.0370 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 4 1 0 0 0 0 2 34 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 3 37 1 0 0 0 0 4 5 1 0 0 0 0 4 38 1 0 0 0 0 4 39 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 55 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 40 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 17 1 0 0 0 0 12 13 2 0 0 0 0 12 41 1 0 0 0 0 13 14 1 0 0 0 0 13 21 1 0 0 0 0 14 15 1 0 0 0 0 14 42 1 0 0 0 0 14 43 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 20 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 44 1 0 0 0 0 20 45 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 27 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 27 28 2 0 0 0 0 27 29 1 0 0 0 0 29 50 1 0 0 0 0 29 51 1 0 0 0 0 30 52 1 0 0 0 0 30 53 1 0 0 0 0 30 54 1 0 0 0 0 30 55 1 0 0 0 0 55 56 1 0 0 0 0 M END