PUBCHEM-ZINC00245101 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 38 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6060 -0.6080 -1.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 0.1580 -2.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7860 -0.4460 -3.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8500 -1.8190 -3.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2860 -2.6080 -2.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6670 -1.9950 -1.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1320 -2.7610 -0.1420 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2870 -4.0040 -0.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3980 -4.4990 -0.0160 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5540 -4.7810 -1.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3350 -4.0720 -2.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5420 -6.2560 -1.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2150 -7.0390 -0.5990 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8290 -6.7270 0.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -8.3550 -0.9160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3890 -9.5760 -0.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0930 -10.7470 -0.9780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0230 -10.7130 -2.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4770 -9.5210 -2.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0020 -8.3200 -1.9600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2520 -7.0160 -2.2310 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1230 1.2360 -2.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2210 0.1630 -3.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3320 -2.2850 -4.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9380 -3.9770 0.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9740 -4.5740 -3.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1120 -9.6090 0.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2550 -11.6980 -0.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3920 -11.6380 -2.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2010 -9.5060 -3.2980 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 6 7 2 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 13 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 11 30 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 13 31 1 0 0 0 0 14 15 1 0 0 0 0 14 23 2 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 32 1 0 0 0 0 19 20 1 0 0 0 0 19 33 1 0 0 0 0 20 21 2 0 0 0 0 20 34 1 0 0 0 0 21 22 1 0 0 0 0 21 35 1 0 0 0 0 22 23 1 0 0 0 0 M END