PUBCHEM-ZINC00627328 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 56 0 0 1 0 0 0 0 0999 V2000 0.0340 1.5510 -1.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3020 0.7210 -2.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4500 -0.0730 -2.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3380 -0.0470 -1.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0630 0.7950 0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9140 1.5890 0.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5890 -0.8890 -1.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7370 -0.1780 -1.7840 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9640 -0.9560 -1.7500 N 0 0 0 0 0 0 0 0 0 0 0 0 6.1800 -2.0130 -2.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3930 -2.3250 -3.5100 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4610 -2.7670 -2.4790 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1310 -2.7980 -1.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3500 -3.4630 -1.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9010 -4.1080 -2.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2300 -4.1050 -3.4510 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0020 -3.4490 -3.5970 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2800 -3.4630 -4.8190 N 0 0 0 0 0 0 0 0 0 0 0 0 7.6950 -3.9250 -6.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8190 -4.3410 -6.3340 O 0 0 0 0 0 0 0 0 0 0 0 0 6.6080 -3.7520 -7.1380 C 0 0 3 0 0 0 0 0 0 0 0 0 5.6460 -4.0390 -6.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5400 -2.2600 -7.5110 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5300 -1.9880 -8.6190 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8180 -2.8350 -9.8500 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8640 -4.3200 -9.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8710 -4.6230 -8.3850 C 0 0 3 0 0 0 0 0 0 0 0 0 7.8860 -4.4270 -8.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7610 -6.1440 -8.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2660 -6.4780 -7.0190 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8600 2.1690 -1.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3820 0.6930 -2.9690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6490 -0.7140 -2.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7420 0.8380 0.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7060 2.2370 0.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8840 -1.1370 -0.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3720 -1.8520 -1.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4780 0.0220 -2.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9560 0.7840 -1.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6660 -0.6800 -1.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7160 -2.3340 -0.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8670 -3.4840 -0.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8490 -4.6320 -2.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6830 -4.6500 -4.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3320 -3.0740 -4.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2750 -1.6570 -6.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5320 -1.9130 -7.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5180 -2.2020 -8.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5540 -0.9260 -8.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0480 -2.6570 -10.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7760 -2.5320 -10.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8600 -4.6510 -9.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1150 -4.8820 -10.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1650 -6.8780 -9.0820 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 31 1 0 0 0 0 2 3 2 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 7 37 1 0 0 0 0 8 9 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 40 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 14 42 1 0 0 0 0 15 16 2 0 0 0 0 15 43 1 0 0 0 0 16 17 1 0 0 0 0 16 44 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 45 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 27 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 25 26 1 0 0 0 0 25 50 1 0 0 0 0 25 51 1 0 0 0 0 26 27 1 0 0 0 0 26 52 1 0 0 0 0 26 53 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 29 30 2 0 0 0 0 29 54 1 0 0 0 0 M CHG 1 54 -1 M END