PUBCHEM-ZINC03872888 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 57 0 0 1 0 0 0 0 0999 V2000 0.6180 0.6570 1.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6160 -0.8320 0.8580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0590 -1.0060 -0.5140 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1140 -2.2630 -0.9810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8030 -3.1870 -0.2680 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5650 -2.5220 -2.3960 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8960 -2.0120 -3.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9900 -1.9950 -2.5810 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4010 -2.1450 -4.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8040 -1.6260 -4.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8820 -2.4800 -4.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1690 -2.0040 -4.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3790 -0.6750 -4.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3010 0.1780 -4.7160 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0140 -0.2980 -4.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1970 -4.4000 -3.0760 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.2710 -3.6160 -3.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6550 -4.6800 -1.8370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3090 -5.6560 -3.9020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3210 -6.3220 -3.8590 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7160 -6.0380 -4.6890 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7770 -7.2880 -5.4620 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.7340 -8.1510 -4.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1450 -7.2190 -6.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7090 -5.9370 -5.7200 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8440 -5.3430 -4.8880 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0600 -4.2680 -4.3630 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.0130 -5.3980 -6.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3410 -7.3420 -6.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9140 -6.3280 -6.7920 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6270 1.0550 1.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0570 1.1900 0.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2850 0.7880 2.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2910 -1.3640 1.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3930 -1.2300 0.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0280 -0.9440 -2.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6730 -2.5660 -1.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3630 -3.1970 -4.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7180 -1.5740 -4.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7180 -3.5180 -3.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0100 -2.6710 -4.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3840 -0.3030 -4.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4650 1.2170 -4.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1720 0.3670 -4.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8660 -3.7420 -1.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5910 -5.1480 -2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1130 -5.3470 -1.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0160 -7.2220 -7.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7800 -8.0470 -5.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7740 -5.7380 -5.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9730 -4.3090 -6.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2610 -5.7480 -7.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5380 -3.9660 -2.6620 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2300 -4.2200 -3.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7010 -8.5170 -7.0110 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4230 -8.5010 -7.6540 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 34 1 0 0 0 0 2 35 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 8 1 0 0 0 0 6 53 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 9 39 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 40 1 0 0 0 0 12 13 1 0 0 0 0 12 41 1 0 0 0 0 13 14 2 0 0 0 0 13 42 1 0 0 0 0 14 15 1 0 0 0 0 14 43 1 0 0 0 0 15 44 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 19 1 0 0 0 0 16 53 1 0 0 0 0 18 45 1 0 0 0 0 18 46 1 0 0 0 0 18 47 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 29 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 25 26 1 0 0 0 0 25 28 1 0 0 0 0 26 27 2 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 28 52 1 0 0 0 0 29 30 2 0 0 0 0 29 55 1 0 0 0 0 53 54 1 0 0 0 0 55 56 1 0 0 0 0 M END