PUBCHEM-ZINC05701746 MOE2007 3D CORINA 3.40 0006 02.08.2006 61 64 0 0 0 0 0 0 0 0999 V2000 0.2890 -0.8360 2.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6840 -0.0440 1.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9940 -0.7840 1.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1350 -1.8420 1.9930 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0080 -0.2720 0.6910 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.1840 -1.0100 0.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3960 -0.3480 0.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5530 -1.0520 0.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5280 -2.4500 0.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3070 -3.1200 0.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1380 -2.3940 0.5210 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6030 -4.4690 0.3110 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.9720 -5.1990 0.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9440 -4.5830 0.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4850 -3.4030 0.0180 N 0 3 0 0 0 0 0 0 0 0 0 0 -8.9100 -3.1420 -0.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6920 -5.8860 -0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0560 -6.3840 1.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9450 -8.2820 2.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5460 -9.6820 2.4370 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.7830 -9.5650 1.6500 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.7320 -8.8280 0.3790 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.0850 -7.4620 0.6330 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9330 -10.1190 2.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9250 -10.0860 1.3820 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.9870 -10.7660 3.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.0560 -10.5110 4.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.1010 -11.1190 5.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0890 -11.9790 5.8990 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.0270 -12.2360 5.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.9730 -11.6400 3.8080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2360 -0.3000 2.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1340 -0.9530 3.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4570 -1.8180 1.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8530 0.9390 1.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2620 0.0740 0.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9230 0.6080 0.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4210 0.7320 0.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4870 -0.5300 0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1970 -2.9040 0.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1080 -3.0820 -1.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4980 -3.9510 0.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1830 -2.2000 0.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6030 -5.7350 -0.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0640 -6.6260 -0.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1460 -6.5360 1.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6840 -5.6450 1.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6090 -7.6750 3.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9720 -8.3620 3.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8370 -10.3220 1.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7720 -10.1060 3.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1380 -9.3860 -0.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.7430 -8.6880 -0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9380 -6.9470 -0.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.7340 -6.8660 1.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.8450 -9.8390 3.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.9270 -10.9220 6.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.1290 -12.4520 6.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2410 -12.9090 5.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1460 -11.8450 3.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7860 -7.6550 1.2910 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 35 1 0 0 0 0 2 36 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 37 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 8 39 1 0 0 0 0 9 10 2 0 0 0 0 9 15 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 11 40 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 17 44 1 0 0 0 0 17 45 1 0 0 0 0 18 46 1 0 0 0 0 18 47 1 0 0 0 0 18 61 1 0 0 0 0 19 20 1 0 0 0 0 19 48 1 0 0 0 0 19 49 1 0 0 0 0 19 61 1 0 0 0 0 20 21 1 0 0 0 0 20 50 1 0 0 0 0 20 51 1 0 0 0 0 21 22 1 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 52 1 0 0 0 0 22 53 1 0 0 0 0 23 54 1 0 0 0 0 23 55 1 0 0 0 0 23 61 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 27 56 1 0 0 0 0 28 29 1 0 0 0 0 28 57 1 0 0 0 0 29 30 2 0 0 0 0 29 58 1 0 0 0 0 30 31 1 0 0 0 0 30 59 1 0 0 0 0 31 60 1 0 0 0 0 M CHG 1 15 1 M END