PUBCHEM-ZINC01849415 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 42 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0230 -0.7020 1.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0840 1.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -2.7730 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0820 -1.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6930 -1.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0320 0.0100 -2.4110 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0400 -0.7190 -3.6820 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7880 0.1920 -5.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5790 -0.2750 -6.4620 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5900 -0.8940 -7.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4830 -1.3360 -8.3400 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3310 -1.2060 -9.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2150 -1.6810 -10.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0270 -1.5280 -11.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0600 -0.9060 -10.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9700 -0.4300 -9.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2240 -0.5740 -8.4370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3800 -0.0810 -7.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5330 0.4770 -6.4810 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.1670 2.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -2.6280 2.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 -3.8530 -0.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -2.6210 -2.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0450 0.9790 -2.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5310 -0.1610 -4.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4090 -1.7020 -3.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1650 1.0670 -4.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8360 0.4570 -4.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5320 -1.0260 -6.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0540 -2.1670 -10.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 -1.8950 -12.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9840 -0.7950 -10.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8190 0.0530 -8.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4250 -0.8760 -4.1480 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5670 -1.7850 -4.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 5 6 2 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 29 1 0 0 0 0 9 30 1 0 0 0 0 9 31 1 0 0 0 0 9 39 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 11 20 1 0 0 0 0 12 13 2 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 17 18 2 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 39 40 1 0 0 0 0 M END