PUBCHEM-ZINC04610556 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 59 0 0 1 0 0 0 0 0999 V2000 -0.5040 1.6010 0.4170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4130 0.1600 -0.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7500 -0.1450 -0.9360 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1040 -0.7520 -0.5970 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0170 -2.2520 -0.5690 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1480 -3.0180 -0.8980 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0880 -4.4150 -0.9170 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8770 -5.0580 -0.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7560 -4.2910 -0.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8190 -2.8850 -0.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5900 -2.0860 0.2200 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8020 -2.3370 -0.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1020 -2.4670 1.6550 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9440 -1.9300 2.7940 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1820 -2.5000 3.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9740 -1.9710 4.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5370 -0.8660 4.8650 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2810 -0.2980 4.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4950 -0.8340 3.5490 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9190 0.7850 5.3420 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5810 1.2520 5.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2510 -0.2760 5.8790 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.5020 -0.8540 6.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8910 -6.4300 -0.6660 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7030 -7.1260 -0.3170 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1440 -5.2340 -1.2310 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.3900 -4.6270 -1.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4860 2.0670 0.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1700 2.1980 -0.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8600 1.6590 1.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1300 0.0880 -1.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3320 -0.3660 0.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3660 -0.4840 -1.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8250 0.9460 -0.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4590 -0.3950 0.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8280 -0.4300 -1.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0670 -2.4970 -1.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8140 -4.7800 -0.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0310 -3.5560 1.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0710 -2.1170 1.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5510 -3.3680 2.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9290 -2.4480 4.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5250 -0.4060 3.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1370 0.4540 5.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3950 1.6940 4.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4430 2.0380 5.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9190 -0.2740 7.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2090 -0.7970 5.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3790 -1.8860 6.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9070 -8.1980 -0.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8890 -6.8880 -1.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4140 -6.9210 0.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1070 -5.4250 -1.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7730 -4.0520 -0.6950 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3100 -4.0040 -2.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7450 -0.5480 0.1230 N 0 3 0 0 0 0 0 0 0 0 0 0 -2.1460 -0.2410 1.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 2 56 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 3 56 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 7 26 1 0 0 0 0 8 9 2 0 0 0 0 8 24 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 56 1 0 0 0 0 13 14 1 0 0 0 0 13 39 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 22 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 21 44 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 23 47 1 0 0 0 0 23 48 1 0 0 0 0 23 49 1 0 0 0 0 24 25 1 0 0 0 0 25 50 1 0 0 0 0 25 51 1 0 0 0 0 25 52 1 0 0 0 0 26 27 1 0 0 0 0 27 53 1 0 0 0 0 27 54 1 0 0 0 0 27 55 1 0 0 0 0 56 57 1 0 0 0 0 M CHG 1 56 1 M END