PUBCHEM-ZINC06855143 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 41 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 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 0.7180 -0.4980 -1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1540 0.0320 -1.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1330 1.5620 -1.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4170 2.0550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2810 -0.1560 -2.4090 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9710 -0.7340 -3.6470 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9360 -0.4330 -4.9230 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2460 0.1450 -3.6850 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0640 -0.6200 -6.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5910 0.1920 -7.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7330 -1.5870 -1.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1910 -0.1360 -2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6810 -0.3290 -0.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1550 1.9390 -1.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6060 1.9230 -2.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4020 3.1450 0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9440 1.6940 0.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7010 -0.6110 -1.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4370 0.9230 -2.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0350 -0.4980 -3.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8400 -1.8160 -3.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7810 -1.5110 -4.9550 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5160 0.0220 -5.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3780 1.2270 -3.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1820 -0.0900 -3.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8350 -1.6740 -6.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1400 -0.4960 -5.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5150 0.0680 -7.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8190 1.2450 -7.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1340 -1.2720 -8.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8410 -0.4420 -2.4760 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3760 -0.1470 -4.8560 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2780 -0.2820 -8.4800 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9830 0.2390 -9.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 1 0 0 0 0 1 13 1 0 0 0 0 1 14 1 0 0 0 0 2 3 1 0 0 0 0 2 15 1 0 0 0 0 2 16 1 0 0 0 0 3 4 1 0 0 0 0 3 17 1 0 0 0 0 3 18 1 0 0 0 0 4 5 1 0 0 0 0 4 19 1 0 0 0 0 4 37 1 0 0 0 0 5 6 1 0 0 0 0 5 20 1 0 0 0 0 5 21 1 0 0 0 0 6 22 1 0 0 0 0 6 23 1 0 0 0 0 7 8 1 0 0 0 0 7 24 1 0 0 0 0 7 25 1 0 0 0 0 7 37 1 0 0 0 0 8 26 1 0 0 0 0 8 27 1 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 9 28 1 0 0 0 0 9 29 1 0 0 0 0 9 38 1 0 0 0 0 10 30 1 0 0 0 0 10 31 1 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 11 33 1 0 0 0 0 11 38 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 12 39 1 0 0 0 0 36 39 1 0 0 0 0 39 40 1 0 0 0 0 M END