PUBCHEM-ZINC01335363 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 51 0 0 0 0 0 0 0 0999 V2000 0.3670 -4.1770 10.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1080 -2.8650 9.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6500 -2.6150 8.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1560 -3.0990 7.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8450 -2.8730 5.8950 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0420 -2.1560 5.9180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5340 -1.6710 7.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8330 -1.8990 8.2970 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7850 -1.9110 4.6640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1850 -1.6110 3.6500 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1280 -2.0210 4.6440 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8570 -2.5060 5.8240 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7500 -3.6780 5.4050 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6500 -3.2400 4.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7840 -2.8400 3.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8910 -1.6640 3.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5530 -4.3800 3.8540 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2180 -5.3790 2.9940 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3710 -5.4820 2.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3090 -6.2200 2.8980 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5700 -7.3870 2.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7980 -8.0010 2.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7730 -7.4610 3.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5330 -6.3140 3.8480 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2960 -5.6740 3.7350 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7700 -4.5490 4.2840 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4330 -4.1110 10.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1810 -4.3570 11.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1880 -4.9970 9.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1740 -2.9300 9.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0720 -2.0440 10.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7700 -3.6540 7.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4580 -3.2520 4.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4600 -1.1150 7.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2110 -1.5210 9.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4740 -1.7030 6.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1470 -2.8400 6.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3680 -3.9850 6.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1280 -4.5140 5.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2540 -2.3880 4.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4260 -2.5500 2.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1610 -3.6830 2.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2030 -1.4420 2.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5100 -0.7900 3.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8160 -7.8120 1.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0030 -8.9090 1.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7300 -7.9520 3.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2980 -5.9020 4.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 8 35 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 17 1 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 15 42 1 0 0 0 0 16 43 1 0 0 0 0 16 44 1 0 0 0 0 17 18 1 0 0 0 0 17 26 2 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 23 24 2 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 25 26 1 0 0 0 0 M END