PUBCHEM-ZINC06294926 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 54 0 0 1 0 0 0 0 0999 V2000 -2.6320 -1.3710 0.5970 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4300 -2.1430 0.5450 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0620 -2.6290 -0.6700 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8420 -2.3680 -1.7880 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4730 -2.8590 -3.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3250 -3.6130 -3.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4670 -3.8820 -2.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0940 -3.3800 -0.7920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6980 -4.6900 -2.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1540 -5.1080 -3.5070 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6230 -4.2060 -4.6250 C 0 0 3 0 0 0 0 0 0 0 0 0 1.8230 -3.5260 -4.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9720 -5.0880 -5.7440 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7450 -6.3570 -5.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9300 -7.3400 -6.0470 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2420 -6.3780 -3.9680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9200 -7.4900 -3.2680 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4770 -4.6630 -7.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9830 -4.6070 -7.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7350 -5.7230 -7.3490 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1170 -5.6250 -7.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6950 -4.4270 -6.9230 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9480 -3.3860 -6.6120 N 0 0 0 0 0 0 0 0 0 0 0 0 5.6300 -3.4410 -6.6520 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8320 -3.4220 -4.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0320 -4.0720 -3.9580 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1430 -3.3560 -3.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0580 -1.9880 -3.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8560 -1.3340 -3.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7440 -2.0540 -4.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7700 0.0110 -3.4300 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3310 -5.0070 -1.1900 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5320 -0.4990 -0.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4700 -1.9800 0.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8100 -1.0450 1.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7420 -1.7780 -1.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0840 -2.6530 -3.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0390 -3.9960 -4.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7050 -3.5810 0.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1590 -5.3750 -7.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0820 -3.6750 -7.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2560 -6.6460 -7.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7350 -6.4740 -7.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7710 -4.3430 -6.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0520 -2.5670 -6.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1000 -5.1410 -4.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0790 -3.8660 -3.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9260 -1.4290 -3.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8080 -1.5460 -4.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9720 0.5250 -4.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0470 -8.3140 -3.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 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 36 1 0 0 0 0 5 6 1 0 0 0 0 5 37 1 0 0 0 0 6 7 2 0 0 0 0 6 38 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 39 1 0 0 0 0 9 10 1 0 0 0 0 9 32 2 0 0 0 0 10 11 1 0 0 0 0 10 16 2 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 25 1 0 0 0 0 13 14 1 0 0 0 0 13 18 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 17 51 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 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 23 2 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 46 1 0 0 0 0 27 28 1 0 0 0 0 27 47 1 0 0 0 0 28 29 2 0 0 0 0 28 48 1 0 0 0 0 29 30 1 0 0 0 0 29 31 1 0 0 0 0 30 49 1 0 0 0 0 31 50 1 0 0 0 0 M END