PUBCHEM-ZINC04527242 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 56 0 0 1 0 0 0 0 0999 V2000 1.3340 -0.3560 -2.8630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0240 -1.6770 -2.4170 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2680 -1.9250 -2.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6370 -3.1850 -1.6330 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9630 -3.4380 -1.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9120 -2.4200 -1.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5340 -1.1630 -1.8160 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2140 -0.9140 -2.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4580 -0.1700 -1.9070 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 1.1020 -2.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3610 -4.7820 -0.8100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5610 -5.6970 -0.8360 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6120 -4.9930 -0.3530 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.0180 -6.2510 0.2700 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.4050 -6.9260 -0.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1240 -5.9730 1.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1120 -4.7090 0.4200 S 0 0 0 0 0 0 0 0 0 0 0 0 -4.6670 -3.9720 -0.4390 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.3510 -3.0580 0.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0050 -3.6900 -1.8800 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6360 -2.5080 -2.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9470 -2.2490 -3.5450 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6260 -3.1700 -4.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9950 -4.3510 -4.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6800 -4.6090 -2.8600 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8290 -6.8840 0.9450 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9240 -6.1900 1.3570 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7700 -8.2230 1.0900 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6140 -8.8390 1.7460 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2910 -10.2920 1.3910 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8870 -9.9530 2.7590 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3950 -0.2940 -3.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7460 -0.1240 -3.7510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0990 0.3590 -2.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1010 -3.9710 -1.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9400 -2.6120 -1.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9220 0.0690 -2.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8350 1.8020 -2.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2310 1.4790 -1.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5840 0.9960 -3.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7130 -6.8670 1.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7020 -5.5630 2.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8870 -1.7880 -1.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4410 -1.3260 -3.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8700 -2.9680 -5.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7440 -5.0710 -4.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1830 -5.5300 -2.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4940 -8.7780 0.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7760 -8.1710 1.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9390 -10.7890 0.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2410 -10.5800 1.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2280 -10.0180 3.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9260 -10.2280 2.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 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 35 1 0 0 0 0 5 6 1 0 0 0 0 5 11 1 0 0 0 0 6 7 2 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 10 38 1 0 0 0 0 10 39 1 0 0 0 0 10 40 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 26 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 17 18 1 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 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 23 24 2 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 25 47 1 0 0 0 0 26 27 2 0 0 0 0 26 28 1 0 0 0 0 28 29 1 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 29 49 1 0 0 0 0 30 31 1 0 0 0 0 30 50 1 0 0 0 0 30 51 1 0 0 0 0 31 52 1 0 0 0 0 31 53 1 0 0 0 0 M END