PUBCHEM-ZINC06380707 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 48 0 0 0 0 0 0 0 0999 V2000 0.2390 0.9630 1.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1640 -0.5420 1.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2950 -0.9510 0.8940 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3650 -2.3570 0.6460 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6000 -2.8860 0.4390 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6970 -2.0730 0.4770 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9690 -2.6200 0.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1360 -1.8330 0.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3360 -2.4370 0.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4330 -3.7390 -0.1600 N 0 3 0 0 0 0 0 0 0 0 0 0 -6.3890 -4.5340 -0.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1030 -4.0110 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9570 -4.8210 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7300 -4.2600 0.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6200 -5.0430 0.1480 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8160 -6.4340 -0.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4630 -7.1480 -0.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6720 -8.6370 -0.4010 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5700 -6.0050 -0.4690 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6240 -6.7650 0.8580 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7620 -4.3150 -0.3830 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2790 1.2550 1.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1720 1.5040 0.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3350 1.2030 2.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7390 -0.7820 0.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5760 -1.0820 1.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8700 -0.7110 1.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7070 -0.4110 0.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5840 -1.0160 0.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0790 -0.7710 0.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2360 -1.8390 0.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0450 -5.8800 -0.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4520 -6.8640 0.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2930 -6.5560 -1.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1740 -6.7180 -0.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0140 -7.0260 0.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3090 -9.0670 0.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1490 -8.7590 -1.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2920 -9.1460 -0.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5000 -6.1620 -1.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7330 -6.3710 -1.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4610 -6.3990 1.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7550 -7.8290 0.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6940 -6.6080 1.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9540 -4.3820 -1.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8040 -5.3120 0.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5160 -3.6800 0.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 25 1 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 14 2 0 0 0 0 6 7 2 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 12 1 0 0 0 0 8 9 2 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 10 11 2 0 0 0 0 10 21 1 0 0 0 0 11 12 1 0 0 0 0 11 19 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 17 36 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 21 45 1 0 0 0 0 21 46 1 0 0 0 0 21 47 1 0 0 0 0 M CHG 1 10 1 M END