PUBCHEM-ZINC02668899 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 59 0 0 1 0 0 0 0 0999 V2000 0.0150 1.6460 -0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0440 0.1160 -0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7920 -0.3600 1.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3880 -0.4210 0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0880 -0.0560 -1.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0340 -0.9130 -2.3470 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6760 -0.5780 -3.5250 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3710 0.6130 -3.6190 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4250 1.4690 -2.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7870 1.1320 -1.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0690 0.9780 -4.9040 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.8480 0.2280 -5.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5780 2.3470 -5.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5570 1.0330 -4.6690 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1550 1.8690 -3.8720 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.4940 1.6450 -3.8980 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5830 2.2360 -3.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8470 1.7770 -3.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.0650 0.7250 -4.3670 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0060 0.1260 -5.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7140 0.5800 -4.7880 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4700 0.2180 -5.2630 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.1850 -0.8480 -6.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0960 -0.2620 -7.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8660 0.0970 -8.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7840 0.6340 -9.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9300 0.8140 -10.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1600 0.4570 -9.6370 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2440 -0.0870 -8.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4450 -0.4420 -7.8600 F 0 0 0 0 0 0 0 0 0 0 0 0 1.0350 2.0280 -0.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5180 1.9850 -0.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4930 2.0140 0.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5520 -0.2520 -0.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2840 0.0080 2.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8130 -1.4500 1.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8130 0.0230 1.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3680 -1.5060 0.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9240 0.0170 0.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4910 -1.8440 -2.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6330 -1.2470 -4.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9680 2.4000 -2.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8320 1.8000 -0.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5020 2.3070 -5.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0830 2.6110 -6.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7980 3.0970 -4.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4250 3.0550 -2.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6860 2.2370 -2.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0700 0.3730 -4.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1810 -0.6920 -5.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2390 -1.3250 -5.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9850 -1.5880 -6.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9700 -0.0430 -7.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8230 0.9140 -9.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8650 1.2340 -11.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0560 0.5980 -10.2240 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 10 2 0 0 0 0 6 7 2 0 0 0 0 6 40 1 0 0 0 0 7 8 1 0 0 0 0 7 41 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 42 1 0 0 0 0 10 43 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 14 1 0 0 0 0 13 44 1 0 0 0 0 13 45 1 0 0 0 0 13 46 1 0 0 0 0 14 15 2 0 0 0 0 14 22 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 47 1 0 0 0 0 18 19 1 0 0 0 0 18 48 1 0 0 0 0 19 20 2 0 0 0 0 19 49 1 0 0 0 0 20 21 1 0 0 0 0 20 50 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 51 1 0 0 0 0 23 52 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 53 1 0 0 0 0 26 27 1 0 0 0 0 26 54 1 0 0 0 0 27 28 2 0 0 0 0 27 55 1 0 0 0 0 28 29 1 0 0 0 0 28 56 1 0 0 0 0 29 30 1 0 0 0 0 M END