PUBCHEM-ZINC06565721 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 56 0 0 1 0 0 0 0 0999 V2000 -0.6640 -0.5880 -1.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0730 -1.6830 -0.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2810 -1.6720 -0.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0440 -0.5660 -0.5810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4540 0.5280 -1.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0990 0.5180 -1.4610 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5200 -0.5540 -0.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2590 -1.0940 -1.4200 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2150 -0.4210 -1.9400 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0080 0.5720 -1.1150 C 0 0 3 0 0 0 0 0 0 0 0 0 7.4760 0.3310 -1.4030 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2820 0.2640 -0.5070 O 0 0 0 0 0 0 0 0 0 0 0 0 7.9020 0.1770 -2.8460 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0750 -0.9360 -3.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5900 -0.5980 -3.3950 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7320 0.3550 0.3510 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2560 1.2460 1.0130 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0500 -0.9720 0.9900 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6770 -0.9270 2.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9960 -2.2540 3.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2380 -2.6580 3.7410 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9900 -3.9650 4.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7480 -4.2270 3.7870 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2110 -3.2940 3.2260 N 0 0 0 0 0 0 0 0 0 0 0 0 8.0200 -4.8010 4.8620 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4130 -4.2220 4.5910 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4580 -2.7270 4.9240 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5180 -1.9940 3.9740 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8110 -0.9390 3.4510 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7210 -0.5990 -1.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6690 -2.5470 -0.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7430 -2.5270 0.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0500 1.3920 -1.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3620 1.3730 -1.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8430 0.4700 -0.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7150 -1.1660 0.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7370 1.5890 -1.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7350 1.1130 -3.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9600 -0.0840 -2.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3560 -1.0340 -4.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2660 -1.8780 -2.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0030 -1.4090 -3.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3920 0.3260 -3.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4810 -1.7590 0.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1160 -1.1770 0.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2470 -0.1400 2.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6110 -0.7220 2.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8230 -4.7890 5.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9730 -5.8250 4.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1440 -4.7480 5.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6600 -4.3620 3.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1360 -2.5700 5.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4740 -2.3540 4.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 7 36 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 15 1 0 0 0 0 10 11 1 0 0 0 0 10 16 1 0 0 0 0 10 37 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 38 1 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 15 42 1 0 0 0 0 15 43 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 18 45 1 0 0 0 0 19 20 1 0 0 0 0 19 46 1 0 0 0 0 19 47 1 0 0 0 0 20 21 1 0 0 0 0 20 24 2 0 0 0 0 21 22 2 0 0 0 0 21 28 1 0 0 0 0 22 23 1 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 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 26 51 1 0 0 0 0 27 28 1 0 0 0 0 27 52 1 0 0 0 0 27 53 1 0 0 0 0 28 29 2 0 0 0 0 M END