PUBCHEM-ZINC05685728 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 42 0 0 0 0 0 0 0 0999 V2000 0.0460 -0.7960 1.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0090 -0.0030 -0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0150 1.2940 0.0160 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 2.0410 -1.1860 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0010 -0.6960 -1.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0830 -2.0410 -1.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -2.7460 -2.6400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2130 -2.0220 -3.8220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3140 -2.6840 -5.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2270 -4.0680 -5.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -4.7970 -3.8980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0570 -4.1410 -2.6850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0460 -6.1530 -3.9460 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2400 -6.8350 -2.7050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3260 -4.7160 -6.2620 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5180 -3.9090 -7.4250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6040 -4.7940 -8.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5430 -5.1210 -9.3410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4640 -5.9330 -10.4570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7620 -6.4170 -10.8740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9080 -6.0890 -10.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8300 -5.2740 -9.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9730 -1.0060 1.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5750 -1.7340 1.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5620 -0.2200 2.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0340 2.9980 -1.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 -0.1300 -2.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2290 -2.6010 -0.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2800 -0.9440 -3.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4600 -2.1240 -5.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1980 -4.7050 -1.7750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5940 -6.6170 -2.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1700 -6.5000 -2.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2900 -7.9090 -2.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3220 -3.2220 -7.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4420 -3.3390 -7.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5010 -4.7420 -9.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3600 -6.1890 -11.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8230 -7.0520 -11.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -6.4680 -10.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7260 -5.0140 -8.5180 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 2 0 0 0 0 2 5 1 0 0 0 0 3 4 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 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 10 11 2 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 14 32 1 0 0 0 0 14 33 1 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 16 36 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 37 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 20 21 2 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 22 41 1 0 0 0 0 M END