PUBCHEM-ZINC06616845 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 51 0 0 1 0 0 0 0 0999 V2000 -0.8360 1.9780 -0.9940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8910 0.4450 -0.9640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4970 -0.0980 -1.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3790 -0.1020 0.3980 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.7050 0.1830 1.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5620 -1.6300 0.3730 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6520 -2.1130 0.0690 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4660 -2.3780 0.7430 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5090 -3.8370 0.7470 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0840 -4.1630 -0.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9100 -4.3080 0.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6100 -4.9780 1.5110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0410 -5.2970 2.8630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2070 -4.4730 3.1990 C 0 0 3 0 0 0 0 0 0 0 0 0 0.0900 -3.4620 3.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1850 -4.3970 2.0190 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.0440 -3.7790 2.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7280 -5.7140 1.8100 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1690 -6.1930 1.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8690 -5.0810 4.3100 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4770 -5.7460 3.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0180 -5.3500 1.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6100 -4.8080 0.2380 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5790 -6.3160 1.9670 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9580 -6.7700 1.8120 C 0 0 3 0 0 0 0 0 0 0 0 0 5.1450 -6.9540 0.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9480 -5.7480 2.3570 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0780 -8.0910 2.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2120 -8.4870 3.3580 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2220 -8.8070 2.3590 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3420 -9.6830 2.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9570 -8.5150 1.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3980 2.3350 -1.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8350 2.4190 -0.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2300 2.3690 -0.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5850 0.1180 -1.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4740 -1.1790 -1.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8630 0.3540 -2.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2260 0.1160 -0.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4040 -1.9320 1.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3650 -4.0870 -0.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8070 -6.3690 2.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7850 -5.1110 3.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0520 -6.7740 2.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7790 -5.5670 3.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9800 -6.0920 2.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8530 -4.7870 1.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7170 0.5040 0.7380 N 0 3 0 0 0 0 0 0 0 0 0 0 -3.4120 0.2080 0.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7120 1.5290 0.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0580 0.1320 1.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 36 1 0 0 0 0 3 37 1 0 0 0 0 3 38 1 0 0 0 0 3 39 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 48 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 40 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 16 1 0 0 0 0 11 12 2 0 0 0 0 11 41 1 0 0 0 0 12 13 1 0 0 0 0 12 22 1 0 0 0 0 13 14 1 0 0 0 0 13 42 1 0 0 0 0 13 43 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 20 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 20 21 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 25 28 1 0 0 0 0 27 45 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 28 29 2 0 0 0 0 28 30 1 0 0 0 0 30 31 1 0 0 0 0 30 32 1 0 0 0 0 48 49 1 0 0 0 0 48 50 1 0 0 0 0 48 51 1 0 0 0 0 M CHG 1 48 1 M END