PUBCHEM-ZINC04264861 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 41 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 1.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -2.0850 1.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.7770 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0900 -1.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6960 -1.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0340 0.0480 -2.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1280 -0.0440 -3.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1140 0.6370 -4.4830 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0860 1.3950 -4.8100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9720 1.5150 -4.0340 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0400 0.8720 -2.8730 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1500 1.0050 -2.0580 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2620 1.8660 -2.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3370 1.8380 -1.4150 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4030 0.9640 -1.5370 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3460 0.9390 -0.6120 N 0 0 0 0 0 0 0 0 0 0 0 0 6.2720 1.7480 0.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2060 2.6220 0.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2650 2.6510 -0.3760 N 0 0 0 0 0 0 0 0 0 0 0 0 7.3470 1.7200 1.4860 C 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 2.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -2.6270 2.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0530 -3.8560 -0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -2.6310 -2.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9760 -0.6620 -3.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1120 1.9350 -5.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1930 0.5290 -1.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6700 1.5060 -3.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9030 2.8880 -2.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4640 0.3020 -2.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1450 3.2840 1.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1330 2.4270 1.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9180 1.9950 2.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7670 0.7160 1.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 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 26 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 5 6 2 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 36 1 0 0 0 0 22 37 1 0 0 0 0 22 38 1 0 0 0 0 22 39 1 0 0 0 0 M END