PUBCHEM-ZINC05501153 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 55 0 0 0 0 0 0 0 0999 V2000 0.2510 0.1580 -1.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5280 -1.3460 -0.9660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5310 -1.7100 -2.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7980 -1.5930 -1.7930 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2560 -1.0120 -0.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9800 -2.0820 0.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4380 -1.5020 1.5560 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9720 -1.9460 2.6790 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8600 -2.9640 2.6830 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4540 -4.3680 2.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5270 -1.4570 3.9530 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0260 -1.9340 5.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5500 -1.4720 6.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5720 -0.5370 6.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0760 -0.0570 5.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5650 -0.5150 3.9540 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0630 -0.0480 2.7810 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0100 -1.9880 7.6640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0690 -2.2010 -3.3410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2980 -2.3290 -3.6010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7230 -2.7880 -4.8290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1990 -3.1230 -5.8070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5520 -3.0010 -5.5630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9980 -2.5350 -4.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3280 -2.4090 -4.0960 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1970 -2.9260 -5.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1780 0.7040 -0.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1480 0.4190 -2.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4740 0.4210 -0.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9280 -1.6070 0.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3990 -1.8930 -1.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9380 -0.1880 -0.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3980 -0.6430 0.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2980 -2.9070 0.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8380 -2.4510 -0.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3040 -2.8910 3.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1900 -2.7730 1.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6500 -5.1040 2.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0100 -4.4410 1.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1240 -4.5590 3.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2300 -2.6630 5.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9760 -0.1800 7.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8720 0.6730 5.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6140 0.7410 2.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5730 -2.8700 7.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1060 -1.2150 8.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9590 -2.2520 7.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -2.0690 -2.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1430 -3.4830 -6.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2650 -3.2650 -6.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7380 -3.2030 -3.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5760 -1.9940 -5.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3580 -3.7370 -5.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7240 -3.1470 -4.1800 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 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 2 0 0 0 0 3 19 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 6 35 1 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 9 37 1 0 0 0 0 10 38 1 0 0 0 0 10 39 1 0 0 0 0 10 40 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 41 1 0 0 0 0 13 14 1 0 0 0 0 13 18 1 0 0 0 0 14 15 2 0 0 0 0 14 42 1 0 0 0 0 15 16 1 0 0 0 0 15 43 1 0 0 0 0 16 17 1 0 0 0 0 17 44 1 0 0 0 0 18 45 1 0 0 0 0 18 46 1 0 0 0 0 18 47 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 48 1 0 0 0 0 21 22 1 0 0 0 0 21 26 1 0 0 0 0 22 23 2 0 0 0 0 22 49 1 0 0 0 0 23 24 1 0 0 0 0 23 50 1 0 0 0 0 24 25 1 0 0 0 0 25 51 1 0 0 0 0 26 52 1 0 0 0 0 26 53 1 0 0 0 0 26 54 1 0 0 0 0 M END