PUBCHEM-ZINC00632715 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 52 0 0 0 0 0 0 0 0999 V2000 -0.0610 1.5020 0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0290 -0.0050 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6030 -0.7140 1.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5760 -2.0940 1.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0300 -2.7710 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6050 -2.0560 -1.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5690 -0.6750 -1.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2620 -2.7860 -2.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -4.1690 -0.0210 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1830 -4.8480 1.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1850 -4.2490 2.1960 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3140 -6.3130 1.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3290 -7.1410 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4620 -8.3790 0.3670 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5400 -8.4190 1.7630 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4540 -7.1450 2.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4980 -6.7240 3.6460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2790 -5.6310 4.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3150 -5.2430 5.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5790 -5.9330 6.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1970 -7.0170 5.9270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2470 -7.4120 4.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6860 -9.5720 2.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0810 -10.7590 2.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2270 -11.8950 2.9250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9750 -11.8500 4.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5790 -10.6700 4.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4420 -9.5330 3.7090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8260 1.8810 0.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0790 1.8720 -1.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9530 1.8430 0.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0740 -0.1870 1.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0230 -2.6470 1.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0120 -0.1180 -1.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5260 -2.9780 -2.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0700 -2.1750 -2.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6670 -3.7320 -1.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0070 -4.6500 -0.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2440 -6.8060 -1.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8540 -5.0920 3.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9190 -4.3980 5.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6110 -5.6250 7.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7680 -7.5510 6.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8570 -8.2550 4.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5040 -10.7940 1.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2440 -12.8180 2.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0870 -12.7400 4.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1620 -10.6390 5.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9180 -8.6120 4.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 34 1 0 0 0 0 8 35 1 0 0 0 0 8 36 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 38 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 16 2 0 0 0 0 13 14 2 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 23 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 20 21 2 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 26 27 2 0 0 0 0 26 47 1 0 0 0 0 27 28 1 0 0 0 0 27 48 1 0 0 0 0 28 49 1 0 0 0 0 M END