PUBCHEM-ZINC05840837 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 39 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6420 -0.5320 1.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2370 -1.6310 1.8850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -1.7130 3.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3380 -1.7040 4.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6610 -0.2990 4.4870 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8330 0.1680 3.9450 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5380 -0.5430 3.2620 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2210 1.5980 4.2210 C 0 0 3 0 0 0 0 0 0 0 0 0 2.3370 2.1630 4.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8260 2.2200 2.9620 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7080 2.7110 2.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1690 1.5360 1.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4140 2.0600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8850 -0.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5320 1.8800 0.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5590 -0.3680 -0.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0310 -0.3560 -0.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7450 0.2820 2.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6260 -0.9390 1.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0120 -2.5870 1.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2860 -1.4010 1.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5990 -0.8580 3.7150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5400 -2.6340 3.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2620 -2.3070 5.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1110 -2.1170 3.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0920 0.2430 5.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4590 3.0630 3.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4290 1.4770 2.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9040 3.1390 2.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1040 3.4710 1.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 0.9100 0.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4940 0.9450 1.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9180 1.7270 -0.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3960 3.1500 0.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8330 1.2310 6.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2100 1.6340 5.3080 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0630 1.1690 5.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 2 3 1 0 0 0 0 2 18 1 0 0 0 0 2 19 1 0 0 0 0 3 4 1 0 0 0 0 3 20 1 0 0 0 0 3 21 1 0 0 0 0 4 5 1 0 0 0 0 4 22 1 0 0 0 0 4 23 1 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 5 25 1 0 0 0 0 6 7 1 0 0 0 0 6 26 1 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 38 1 0 0 0 0 12 13 1 0 0 0 0 12 29 1 0 0 0 0 12 30 1 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 14 34 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 37 38 1 0 0 0 0 38 39 1 0 0 0 0 M END