PUBCHEM-ZINC05337954 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 59 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.4610 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -0.8000 1.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 -2.1130 0.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 -2.0620 -0.7130 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.0040 -0.7800 -1.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0290 -0.3340 -2.3680 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0320 -1.1780 -3.3440 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0570 -0.7320 -4.6300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0610 -1.6470 -5.6910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0860 -1.1930 -6.9840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1090 0.1750 -7.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1050 1.0880 -6.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0860 0.6430 -4.8960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1380 -0.3270 -9.6670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1580 2.0700 -8.8340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0300 -3.2170 -1.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 -3.3340 1.4710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7810 -4.4050 1.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7530 -5.5420 1.9520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1080 -5.6200 3.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9450 -4.5610 3.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9310 -3.4220 2.5590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0320 -0.3580 2.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8750 0.6770 2.9090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8780 1.0840 4.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0470 0.4690 5.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7920 -0.5580 4.7510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8090 -0.9710 3.4350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8380 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8220 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.8120 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0430 -2.7080 -5.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0890 -1.8970 -7.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1220 2.1480 -6.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0890 1.3510 -4.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1660 -0.5790 -9.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3930 -1.2310 -9.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3580 0.1150 -10.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8640 2.4400 -8.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6670 2.5870 -8.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6880 2.2520 -9.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9960 -3.5170 -1.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5310 -2.9490 -2.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5590 -4.0440 -1.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4540 -4.3450 0.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4040 -6.3720 1.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1260 -6.5120 3.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6150 -4.6290 4.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5880 -2.5980 2.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5250 1.1580 2.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5300 1.8850 4.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0530 0.7910 6.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4390 -1.0340 5.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4670 -1.7700 3.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1340 0.6310 -8.5590 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 6 1 0 0 0 0 3 4 2 0 0 0 0 3 24 1 0 0 0 0 4 5 1 0 0 0 0 4 18 1 0 0 0 0 5 6 2 0 0 0 0 5 17 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 12 13 2 0 0 0 0 12 56 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 14 36 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 15 56 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 16 56 1 0 0 0 0 17 43 1 0 0 0 0 17 44 1 0 0 0 0 17 45 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 46 1 0 0 0 0 20 21 1 0 0 0 0 20 47 1 0 0 0 0 21 22 2 0 0 0 0 21 48 1 0 0 0 0 22 23 1 0 0 0 0 22 49 1 0 0 0 0 23 50 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 51 1 0 0 0 0 26 27 1 0 0 0 0 26 52 1 0 0 0 0 27 28 2 0 0 0 0 27 53 1 0 0 0 0 28 29 1 0 0 0 0 28 54 1 0 0 0 0 29 55 1 0 0 0 0 M CHG 1 5 1 M END