PUBCHEM-ZINC03679429 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 41 0 0 1 0 0 0 0 0999 V2000 -1.5270 1.4300 -0.4810 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4700 -0.0750 -0.4890 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7980 -0.8390 0.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6940 -2.1570 0.4430 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1550 -2.4930 -1.1970 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.1040 -0.7740 -1.5650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7070 -0.1810 -2.8920 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.5040 0.8840 -2.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8230 -0.3750 -3.8900 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6110 -0.7760 -5.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9030 -0.8500 -5.8100 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3000 -1.2020 -7.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6460 -1.1580 -7.3730 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5760 -0.7840 -6.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2120 -0.4310 -5.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8520 -0.4670 -4.8270 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1630 -0.1870 -3.6810 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.5620 0.1000 -2.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2430 -1.0660 -5.7280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7990 -0.4600 -4.7790 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7920 -0.8190 -5.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7620 1.0420 -4.8840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7510 1.7180 -3.8830 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5630 1.8290 -0.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7580 1.7910 -1.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3010 1.7610 0.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1130 -0.4000 1.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9070 -2.9040 1.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5830 -1.4950 -7.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9900 -1.4220 -8.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6220 -0.7670 -6.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9470 -0.1410 -4.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0950 -2.1440 -5.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1480 -0.6160 -6.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4980 -0.8590 -3.3960 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2870 -0.6940 -2.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7410 1.6300 -6.0910 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7170 2.5960 -6.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 6 2 0 0 0 0 3 4 2 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 35 1 0 0 0 0 9 10 2 0 0 0 0 9 17 1 0 0 0 0 10 11 1 0 0 0 0 10 19 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 29 1 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 14 15 2 0 0 0 0 14 31 1 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 19 20 1 0 0 0 0 19 33 1 0 0 0 0 19 34 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 35 1 0 0 0 0 22 23 2 0 0 0 0 22 37 1 0 0 0 0 35 36 1 0 0 0 0 37 38 1 0 0 0 0 M END