PUBCHEM-ZINC01701640 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 36 0 0 0 0 0 0 0 0999 V2000 -0.2380 1.4830 0.7440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2360 -0.0240 0.7320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5940 -0.6340 1.3720 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1560 -0.6940 0.0090 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0870 -2.0870 -0.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2550 -2.8340 -0.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1900 -4.2080 -0.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9510 -4.8470 -0.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2200 -4.0950 -0.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1500 -2.7210 -0.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8780 -6.3240 -0.3990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3530 -6.9640 -0.4070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3670 -8.3660 -0.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5750 -9.0840 -0.5250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5500 -10.4410 -0.6270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3410 -11.1280 -0.7160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8470 -10.4650 -0.7050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8640 -9.0630 -0.6010 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0190 -8.3900 -0.5870 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0540 -7.0860 -0.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5720 1.8420 1.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0980 1.8550 -0.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1910 1.8410 1.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8660 -0.2090 -0.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2150 -2.3390 -0.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0980 -4.7880 -0.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1810 -4.5880 -0.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0560 -2.1380 -0.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2730 -6.4020 -0.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5180 -8.5620 -0.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4780 -10.9920 -0.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3470 -12.2060 -0.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7750 -11.0140 -0.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0100 -6.5830 -0.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 7 26 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 27 1 0 0 0 0 10 28 1 0 0 0 0 11 12 1 0 0 0 0 11 20 2 0 0 0 0 12 13 2 0 0 0 0 12 29 1 0 0 0 0 13 14 1 0 0 0 0 13 18 1 0 0 0 0 14 15 2 0 0 0 0 14 30 1 0 0 0 0 15 16 1 0 0 0 0 15 31 1 0 0 0 0 16 17 2 0 0 0 0 16 32 1 0 0 0 0 17 18 1 0 0 0 0 17 33 1 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 20 34 1 0 0 0 0 M END