PUBCHEM-ZINC03757327 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 47 0 0 1 0 0 0 0 0999 V2000 0.0450 1.5170 -0.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0540 -0.0130 -0.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3860 -0.5310 -0.0170 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9400 -0.0990 -0.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0520 -0.1300 1.3010 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3810 -2.0330 -0.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7270 -2.8000 0.8200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7030 -4.1580 0.7380 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3490 -4.8040 -0.3330 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0130 -4.0180 -1.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0220 -2.6240 -1.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6820 -4.6950 -2.4190 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6230 -6.0820 -2.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9380 -6.7630 -1.4310 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3420 -6.1330 -0.4400 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8820 -8.2440 -1.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4120 -8.9330 -2.5640 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3580 -10.3110 -2.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7780 -11.0100 -1.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2510 -10.3320 -0.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2940 -8.9530 -0.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6210 -11.0990 0.6640 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3930 -3.9340 -3.4670 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5180 -2.7300 -3.3650 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0700 1.8860 -0.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4840 1.8780 -0.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4570 1.8780 0.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5560 -0.3730 -0.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5830 -0.3730 0.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0560 0.9560 1.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0780 -0.4990 1.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4980 -0.5620 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2300 -2.3090 1.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1910 -4.7380 1.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5300 -2.0190 -1.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1010 -6.6310 -3.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8650 -8.3890 -3.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7680 -10.8460 -3.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7380 -12.0880 -1.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8780 -8.4240 0.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4410 -11.2370 0.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7470 -10.5440 1.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1030 -12.0730 0.7550 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9020 -4.5750 -4.5370 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.3590 -4.0350 -5.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 30 1 0 0 0 0 5 31 1 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 15 2 0 0 0 0 10 11 1 0 0 0 0 10 12 2 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 23 1 0 0 0 0 13 14 2 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 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 37 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 19 20 2 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 21 40 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 23 24 2 0 0 0 0 23 44 1 0 0 0 0 44 45 1 0 0 0 0 M END