PUBCHEM-ZINC04869125 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 55 0 0 0 0 0 0 0 0999 V2000 -0.0980 1.5470 -0.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0740 0.0170 -0.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6260 -0.4590 -1.2910 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7360 -1.7880 -1.4390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2630 -2.5300 -0.6110 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4500 -2.3560 -2.6390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4340 -3.8850 -2.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1300 -4.4590 -3.8030 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4740 -3.8740 -3.9040 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6110 -2.4120 -3.8920 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8980 -1.8600 -2.6530 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5610 -4.6650 -4.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4460 -5.8710 -3.9080 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8930 -4.0650 -4.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1210 -3.1970 -5.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4010 -2.6510 -5.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4040 -2.9310 -4.6680 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2750 -3.7540 -3.6270 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0220 -4.3580 -3.3510 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8890 -5.2160 -2.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9670 -5.4610 -1.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1990 -4.8670 -1.7190 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3660 -4.0360 -2.7840 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6310 -1.7240 -6.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8890 -1.1550 -6.8270 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0600 -0.2990 -7.8960 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0560 -0.0160 -8.7030 N 0 0 0 0 0 0 0 0 0 0 0 0 6.8540 -0.5310 -8.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5980 -1.4010 -7.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9240 1.9270 -0.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6110 1.9000 -1.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6240 1.9050 0.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4390 -0.3360 0.7830 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0960 -0.3620 -0.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9470 -2.0310 -3.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9590 -4.2120 -1.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4020 -4.2360 -2.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2080 -5.5420 -3.7090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5550 -4.2090 -4.6950 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6670 -2.1440 -3.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1570 -1.9940 -4.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9090 -0.7710 -2.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4100 -2.2060 -1.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3210 -2.9440 -5.9730 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9380 -5.6810 -2.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8640 -6.1230 -0.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0380 -5.0770 -1.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3290 -3.5840 -2.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7150 -1.3820 -6.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0280 0.1450 -8.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0610 -0.2720 -9.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6120 -1.8230 -7.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 8 39 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 40 1 0 0 0 0 10 41 1 0 0 0 0 11 42 1 0 0 0 0 11 43 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 2 0 0 0 0 14 19 1 0 0 0 0 15 16 1 0 0 0 0 15 44 1 0 0 0 0 16 17 2 0 0 0 0 16 24 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 21 22 2 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 49 1 0 0 0 0 26 27 1 0 0 0 0 26 50 1 0 0 0 0 27 28 2 0 0 0 0 28 29 1 0 0 0 0 28 51 1 0 0 0 0 29 52 1 0 0 0 0 M END