PUBCHEM-ZINC05686503 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 42 0 0 1 0 0 0 0 0999 V2000 0.8170 1.7860 -0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1730 0.3160 0.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5650 -0.3790 -1.0190 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8060 -1.7230 -1.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2580 -2.3420 -2.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4370 -3.7110 -2.4510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 -4.4950 -1.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7010 -3.8660 -0.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5250 -2.4920 -0.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3170 -5.9890 -1.8160 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3560 -6.1310 -2.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5400 -6.6710 -1.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8430 -6.0810 -1.7250 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9490 -6.0120 -2.9800 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1160 -6.6630 -1.3110 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0880 -6.8490 -0.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9550 -7.0250 -2.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9960 -6.8110 -3.3110 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0930 -7.6950 -1.4250 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0590 -8.0300 -0.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1340 -8.6640 0.5570 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2770 -8.9740 -0.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3340 -8.6490 -1.5250 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2500 -8.0160 -2.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3730 -7.7280 -3.4460 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.9840 -7.7500 0.6850 F 0 0 0 0 0 0 0 0 0 0 0 0 1.1730 2.1880 -1.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2690 1.9240 -0.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2610 2.3660 0.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2630 0.2070 0.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7890 -0.0640 1.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3080 -1.7560 -2.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0010 -4.1700 -3.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2750 -4.4280 0.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9680 -2.0610 0.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5140 -6.6330 -0.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5370 -7.7380 -1.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0660 -8.9090 1.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1190 -9.4660 0.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2190 -8.8830 -2.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6700 -5.7550 -0.8260 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 15 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 13 14 2 0 0 0 0 13 41 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 26 1 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 22 23 2 0 0 0 0 22 39 1 0 0 0 0 23 24 1 0 0 0 0 23 40 1 0 0 0 0 24 25 1 0 0 0 0 M CHG 1 41 -1 M END