PUBCHEM-ZINC00787949 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 51 0 0 0 0 0 0 0 0999 V2000 1.4610 1.1140 -0.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7180 -0.1920 -0.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7160 -0.8920 1.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0870 1.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6470 -2.6260 0.1540 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3880 -3.7880 0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7090 -4.8260 0.8860 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4910 -5.8700 0.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9590 -5.8910 -0.8670 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6540 -4.8790 -1.7320 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8620 -3.8080 -1.3010 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4040 -2.6890 -1.9110 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6840 -1.9820 -1.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 -0.7050 -1.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0010 -0.0010 -2.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0150 0.5580 -3.4450 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 -2.7530 2.4050 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1130 -3.7370 2.7050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7300 -3.3920 4.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6640 -3.2940 5.0710 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2670 -2.2030 4.7570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9620 -2.4940 3.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1940 -3.1450 6.3410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3740 -3.0400 7.3760 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8470 -2.8960 8.6030 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2190 -2.8550 8.7970 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0490 -2.9670 7.6930 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5100 -3.1140 6.4940 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4840 0.9230 -0.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9630 1.7520 -0.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4720 1.6120 0.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2510 -0.4960 1.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3480 -4.8150 1.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7410 -6.6780 1.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5690 -6.7160 -1.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0220 -4.9050 -2.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6780 -4.7360 2.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8820 -3.6990 1.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4330 -4.1740 4.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2530 -2.4390 3.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0120 -2.1210 5.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2840 -1.2660 4.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5640 -1.6340 3.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6000 -3.3720 3.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1730 -2.8110 9.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6320 -2.7370 9.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1220 -2.9380 7.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 14 2 0 0 0 0 3 4 2 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 17 1 0 0 0 0 5 6 1 0 0 0 0 5 13 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 33 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 9 10 2 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 3 0 0 0 0 17 18 1 0 0 0 0 17 22 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 26 27 2 0 0 0 0 26 46 1 0 0 0 0 27 28 1 0 0 0 0 27 47 1 0 0 0 0 M END