PUBCHEM-ZINC03746061 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 0 0 1 0 0 0 0 0999 V2000 0.3170 1.7340 0.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0090 0.2590 0.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6310 -0.3110 -1.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9180 -0.8610 -1.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5140 -1.3800 -2.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8340 -1.3560 -3.4910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5530 -0.7980 -3.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0440 -0.2790 -2.3910 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4570 -1.8970 -4.6980 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0150 -2.8410 -5.6190 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0410 -2.9690 -6.6170 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1790 -3.7500 -7.7860 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3400 -3.6500 -8.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3560 -2.7670 -8.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2430 -1.9800 -7.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0750 -2.1040 -6.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6930 -1.4650 -5.1220 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2450 -0.7660 -4.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4610 -4.4990 -9.8340 C 0 0 3 0 0 0 0 0 0 0 0 0 3.5380 -5.0850 -9.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5700 -3.6120 -11.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6320 -5.4950 -9.7100 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6740 -6.5220 -10.8340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7390 -3.6260 -5.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2350 -3.1640 -6.6590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9400 -2.1540 -6.3710 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3970 1.8940 0.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0400 2.3250 -0.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1600 2.1200 1.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3260 -0.3040 0.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0960 0.1230 0.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4640 -0.8950 -0.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5070 -1.8190 -2.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0070 -0.7630 -4.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0420 0.1480 -2.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3700 -4.4190 -8.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2600 -2.6760 -8.7830 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0360 -1.2970 -6.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4910 -4.2070 -11.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7640 -2.8700 -11.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5220 -3.0710 -11.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5910 -4.9640 -9.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5490 -6.0360 -8.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7250 -7.0610 -10.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8870 -6.0520 -11.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4640 -7.2550 -10.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9620 -4.6910 -5.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2530 -3.5430 -4.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2540 -3.8770 -7.7050 O 0 5 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 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 8 35 1 0 0 0 0 9 10 2 0 0 0 0 9 17 1 0 0 0 0 10 11 1 0 0 0 0 10 24 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 36 1 0 0 0 0 13 14 1 0 0 0 0 13 19 1 0 0 0 0 14 15 2 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 22 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 25 26 2 0 0 0 0 25 49 1 0 0 0 0 M CHG 1 49 -1 M END