PUBCHEM-ZINC05018866 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 49 0 0 1 0 0 0 0 0999 V2000 -1.9530 -2.4890 1.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0400 -0.9690 1.3500 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.0860 -0.6680 1.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3180 -0.5390 2.6280 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0410 -1.0980 3.8260 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6960 -2.3400 4.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3590 -2.8530 5.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3680 -2.1230 6.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7130 -0.8810 5.5270 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0460 -0.3660 4.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3910 -0.3100 0.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2480 0.0900 0.2380 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0790 -0.1670 -0.9900 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4200 0.3930 -2.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4850 -0.5710 -1.0570 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.7820 -1.0140 -0.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3550 0.6540 -1.3430 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6680 -1.5980 -2.1760 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.9830 -2.4320 -2.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0870 -2.1050 -2.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3990 -3.2720 -1.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7010 -3.7370 -1.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6900 -3.0360 -2.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3780 -1.8680 -2.8190 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0770 -1.4010 -2.8240 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3900 -0.9840 -3.4360 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5200 -2.9650 2.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3680 -2.7850 0.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9110 -2.8010 1.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2960 -0.9160 2.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3020 0.5500 2.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9080 -2.9100 3.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0900 -3.8240 5.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8870 -2.5240 6.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5010 -0.3110 5.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3140 0.6070 4.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9970 -0.4150 -2.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1490 0.9420 -2.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6240 1.0690 -1.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4020 0.3540 -1.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2250 1.3860 -0.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0580 1.0970 -2.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6260 -3.8210 -0.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9450 -4.6490 -0.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7070 -3.3990 -2.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1510 -1.3200 -3.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8340 -0.4870 -3.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9630 -0.2330 -3.6420 H 0 0 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 4 1 0 0 0 0 2 11 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 8 9 2 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 10 36 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 18 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 26 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 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 23 24 2 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 25 47 1 0 0 0 0 26 48 1 0 0 0 0 M END