PUBCHEM-ZINC02975118 MOE2007 3D CORINA 3.40 0006 02.08.2006 59 62 0 0 1 0 0 0 0 0999 V2000 5.5580 -4.3420 -3.9780 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8790 -4.3200 -2.7690 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5030 -4.1570 -2.7880 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8570 -4.0230 -4.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5360 -4.0480 -5.1330 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8450 -4.2010 -5.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7200 -4.1280 -1.5010 C 0 0 3 0 0 0 0 0 0 0 0 0 3.2340 -4.7240 -0.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3190 -4.7000 -1.7380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4840 -4.5390 -0.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3480 -3.0530 -0.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7380 -2.4630 0.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5950 -2.7410 -1.0320 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4000 -1.5150 -1.8010 S 0 0 0 0 0 0 0 0 0 0 0 0 3.8040 -2.0290 -3.0620 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5930 -0.3540 -1.6570 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8770 -1.2100 -0.8910 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0460 -1.8630 -1.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2070 -1.6270 -0.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1980 -0.7310 0.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0220 -0.0760 0.8800 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8670 -0.3140 0.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3720 -0.4900 1.2600 N 0 0 0 0 0 0 0 0 0 0 0 0 9.5690 -0.7920 0.7220 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6360 -1.2000 -0.4190 O 0 0 0 0 0 0 0 0 0 0 0 0 10.8260 -0.6240 1.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0370 -1.0340 0.6960 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3130 -0.8630 1.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2350 -1.7470 2.7690 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0240 -1.3370 3.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7480 -1.5080 2.7830 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6310 -4.4620 -4.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4100 -4.4280 -1.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7850 -3.8960 -4.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3670 -4.2160 -6.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8410 -4.1620 -2.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3950 -5.7570 -1.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5060 -4.9680 -0.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9750 -5.0560 0.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1210 -2.5310 -0.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2660 -2.9390 0.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6570 -1.3860 0.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1720 -2.9210 1.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0520 -2.5600 -2.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1190 -2.1380 -0.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0130 0.6200 1.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9530 0.1980 0.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3230 -0.1040 2.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9280 0.4190 1.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9350 -2.0770 0.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0930 -0.4040 -0.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1760 -1.1550 0.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 13.4150 0.1800 1.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1330 -2.7900 2.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1440 -1.6260 3.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9680 -1.9670 4.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1260 -0.2940 3.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8850 -1.2160 3.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6460 -2.5510 2.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 32 1 0 0 0 0 2 3 2 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 7 1 0 0 0 0 4 5 2 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 13 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 11 40 1 0 0 0 0 11 41 1 0 0 0 0 12 13 1 0 0 0 0 12 42 1 0 0 0 0 12 43 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 16 2 0 0 0 0 14 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 19 45 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 23 48 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 27 1 0 0 0 0 26 31 1 0 0 0 0 26 49 1 0 0 0 0 27 28 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 28 29 1 0 0 0 0 28 52 1 0 0 0 0 28 53 1 0 0 0 0 29 30 1 0 0 0 0 29 54 1 0 0 0 0 29 55 1 0 0 0 0 30 31 1 0 0 0 0 30 56 1 0 0 0 0 30 57 1 0 0 0 0 31 58 1 0 0 0 0 31 59 1 0 0 0 0 M END