PUBCHEM-ZINC06385621 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 53 0 0 0 0 0 0 0 0999 V2000 -0.1770 0.9270 -1.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1140 -0.5910 -0.9510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5740 -0.9010 0.2900 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7140 -2.2000 0.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2780 -3.0480 -0.1410 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4170 -2.5990 1.8720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4410 -4.1250 1.9840 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1540 -4.5300 3.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0750 -5.9830 3.4420 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1030 -6.7730 3.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0300 -8.1120 3.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8840 -8.6740 3.7720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7950 -9.8790 3.9220 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8920 -7.8610 4.1900 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1040 -8.2380 4.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9940 -6.5290 4.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0930 -5.8080 4.4140 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1520 -8.9980 2.6820 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7550 -9.7430 3.8750 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6090 -10.0100 1.6700 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3110 -6.1510 2.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3840 -5.9330 3.3890 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3690 -6.8840 3.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3520 -6.6840 4.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3510 -5.5320 5.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3670 -4.5800 5.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3850 -4.7780 4.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8350 1.3320 -1.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6930 1.1610 -2.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7180 1.3710 -0.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1250 -0.9950 -0.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4270 -1.0340 -1.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4380 -2.2200 1.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8860 -2.1800 2.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4190 -4.5040 1.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9720 -4.5430 1.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2000 -4.2270 3.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6760 -4.0400 4.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9210 -8.3880 2.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9860 -10.3540 4.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5660 -10.3840 3.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1410 -9.0230 4.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1800 -9.4790 0.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4210 -10.6500 1.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8400 -10.6200 2.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6870 -6.8150 1.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0330 -5.1940 1.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3690 -7.7840 2.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1210 -7.4280 4.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1190 -5.3760 6.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3660 -3.6800 5.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6180 -4.0320 4.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 9 16 1 0 0 0 0 10 11 2 0 0 0 0 10 21 1 0 0 0 0 11 12 1 0 0 0 0 11 18 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 2 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 39 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 21 47 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 24 49 1 0 0 0 0 25 26 2 0 0 0 0 25 50 1 0 0 0 0 26 27 1 0 0 0 0 26 51 1 0 0 0 0 27 52 1 0 0 0 0 M END