PUBCHEM-ZINC05639608 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 46 0 0 0 0 0 0 0 0999 V2000 0.1840 1.4210 0.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1350 -0.0060 0.0790 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7360 -0.6080 -0.9780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3590 0.1520 -1.9480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9750 -0.4650 -3.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9730 -1.8460 -3.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3540 -2.6270 -2.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7330 -2.0100 -1.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1040 -2.8140 -0.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1240 -4.1640 -0.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7620 -4.7410 -1.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7760 -5.9520 -1.4890 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3480 -3.9740 -2.3020 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5730 -2.1800 1.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9920 -1.7580 0.6970 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6690 -1.1240 1.8850 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0780 -1.0210 2.9330 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5840 0.2930 -3.9800 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1980 -0.4000 -5.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8180 0.5980 -6.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1280 1.0000 -5.8320 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6960 1.9150 -6.6980 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9550 2.4270 -7.7460 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6450 2.0240 -7.9280 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0780 1.1060 -7.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2240 1.7480 0.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3010 1.8310 -0.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3320 1.7730 1.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3680 1.2280 -1.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4540 -2.3140 -4.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3480 -4.7950 0.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6180 -2.8990 1.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0070 -1.3040 1.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9460 -1.0390 -0.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5580 -2.6340 0.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9720 -1.0660 -4.6850 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4460 -0.9840 -5.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7080 0.6000 -5.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7200 2.2300 -6.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3990 3.1420 -8.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0660 2.4250 -8.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0560 0.7880 -7.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9290 -0.6740 1.7780 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.3210 -0.2760 2.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 18 1 0 0 0 0 6 7 2 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 13 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 15 35 1 0 0 0 0 16 17 2 0 0 0 0 16 43 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 38 1 0 0 0 0 22 23 1 0 0 0 0 22 39 1 0 0 0 0 23 24 2 0 0 0 0 23 40 1 0 0 0 0 24 25 1 0 0 0 0 24 41 1 0 0 0 0 25 42 1 0 0 0 0 43 44 1 0 0 0 0 M END