PUBCHEM-ZINC05763877 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 43 0 0 1 0 0 0 0 0999 V2000 -0.9070 1.6350 -2.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4050 0.4910 -1.2020 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.2830 -0.0530 -0.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4390 1.0300 -0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8150 0.3770 -0.1670 C 0 0 3 0 0 0 0 0 0 0 0 0 2.6370 1.0400 0.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9290 -0.9950 0.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8110 -1.9750 0.0730 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.0940 -1.5970 0.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5250 -1.9020 -1.4500 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.4620 -2.3350 -1.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5390 -0.4470 -1.9740 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4190 -0.4030 -3.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5600 -2.6700 -2.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6920 -2.2300 -2.4350 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0660 -3.8470 -2.7010 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0020 -4.6470 -3.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9640 -3.4010 0.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2060 -4.0470 0.6720 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2950 -5.3710 1.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1400 -6.0640 1.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1040 -5.4460 1.3790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1890 -4.1240 0.9340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2740 -8.0310 2.1260 I 0 0 0 0 0 0 0 0 0 0 0 0 -0.0810 2.2230 -2.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4930 1.2440 -2.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5510 2.3090 -1.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5410 2.1210 -0.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0240 0.8060 0.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9210 -1.4000 0.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8940 -0.8700 1.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3260 -4.1260 -4.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8610 -4.8970 -2.7950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5030 -5.5750 -3.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1280 -3.5470 0.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2720 -5.8440 1.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0140 -5.9760 1.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1730 -3.6630 0.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8890 0.1420 -1.6430 N 0 3 0 0 0 0 0 0 0 0 0 0 2.0530 1.0190 -2.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6530 -0.5140 -1.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 12 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 39 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 18 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 14 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 17 32 1 0 0 0 0 17 33 1 0 0 0 0 17 34 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 35 1 0 0 0 0 20 21 1 0 0 0 0 20 36 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 37 1 0 0 0 0 23 38 1 0 0 0 0 39 40 1 0 0 0 0 39 41 1 0 0 0 0 M CHG 1 39 1 M END