PUBCHEM-ZINC01281067 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 53 0 0 1 0 0 0 0 0999 V2000 -0.3220 1.4180 -0.4130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2260 -0.1080 -0.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3810 -0.5000 0.8790 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5410 -1.8330 1.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1230 -2.2820 2.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2870 -3.6360 2.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8680 -4.5480 1.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2850 -4.0980 0.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1180 -2.7440 0.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0340 -5.9210 1.7430 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4410 -6.2350 2.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5910 -6.8820 0.7300 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.3110 -6.5100 0.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6770 -7.0620 -0.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3620 -7.2460 -1.6370 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3840 -7.4070 -2.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6450 -7.3880 -2.1680 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9810 -7.2160 -0.9040 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0140 -7.0420 0.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2990 -8.2060 1.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7710 -8.9870 1.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6940 -10.1100 1.9480 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3530 -10.8230 1.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4560 -10.0800 2.7040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1320 -8.8880 2.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3480 -8.5890 2.9980 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8780 -9.4580 3.9100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2180 -10.6360 4.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0120 -10.9480 3.6380 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8920 -8.6720 0.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6780 1.8480 -0.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7850 1.7170 -1.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9270 1.7770 0.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2260 -0.5370 -0.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3790 -0.4660 -1.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4490 -1.5730 3.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7410 -3.9860 3.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0420 -4.8060 -0.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3400 -2.3930 -0.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3320 -7.2630 -1.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1480 -7.5500 -3.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0250 -7.2060 -0.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2950 -6.8970 1.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8680 -7.6740 2.7550 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8200 -9.2260 4.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6490 -11.3120 4.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5070 -11.8680 3.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6900 -9.1410 -0.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8300 -9.0550 0.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9660 -7.5920 0.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 34 1 0 0 0 0 2 35 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 36 1 0 0 0 0 6 7 1 0 0 0 0 6 37 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 38 1 0 0 0 0 9 39 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 20 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 19 43 1 0 0 0 0 20 21 2 0 0 0 0 20 25 1 0 0 0 0 21 22 1 0 0 0 0 21 30 1 0 0 0 0 22 23 1 0 0 0 0 22 24 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 26 27 1 0 0 0 0 26 44 1 0 0 0 0 27 28 2 0 0 0 0 27 45 1 0 0 0 0 28 29 1 0 0 0 0 28 46 1 0 0 0 0 29 47 1 0 0 0 0 30 48 1 0 0 0 0 30 49 1 0 0 0 0 30 50 1 0 0 0 0 M END