PUBCHEM-ZINC03632959 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 0 0 1 0 0 0 0 0999 V2000 -0.5760 1.3650 0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0320 -0.0300 -0.1610 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.7700 -0.7780 -0.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8540 -0.0780 -1.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 -0.0430 -2.7160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0240 1.0900 -3.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8230 1.1190 -4.6870 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6070 0.0170 -5.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5910 -1.1180 -4.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7940 -1.1500 -3.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3990 0.0250 2.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3360 -0.3710 3.5630 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2270 -2.2750 2.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2850 -1.8970 1.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5260 -2.2540 4.7210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6120 -3.7430 4.9230 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7730 -4.4440 4.5670 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8380 -5.8300 4.7230 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7460 -6.5260 5.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5900 -5.8390 5.6030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5210 -4.4540 5.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1990 2.1230 0.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1650 1.6640 -0.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2690 1.3900 0.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5720 0.7530 -1.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4620 -0.9850 -1.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5820 1.9630 -3.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8330 2.0020 -5.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2260 0.0400 -5.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1970 -1.9800 -4.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7900 -2.0510 -2.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5830 -0.4490 2.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2990 1.1130 2.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2930 0.1590 3.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8640 -0.1470 4.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3630 -3.3600 2.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1990 -1.7810 2.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7640 -2.1490 0.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3300 -2.4290 1.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0940 -1.7940 5.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5120 -1.8040 4.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6420 -3.9250 4.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7420 -6.3690 4.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8000 -7.6050 5.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7470 -6.3860 6.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6120 -3.9420 5.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9610 -0.3950 1.0440 N 0 3 0 0 0 0 0 0 0 0 0 0 1.8350 0.1330 0.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6420 -1.8560 3.5440 N 0 3 0 0 0 0 0 0 0 0 0 0 0.7610 -2.3720 3.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 47 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 8 9 2 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 11 33 1 0 0 0 0 11 47 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 12 49 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 13 49 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 14 47 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 15 49 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 19 20 2 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 21 46 1 0 0 0 0 47 48 1 0 0 0 0 49 50 1 0 0 0 0 M CHG 1 47 1 M CHG 1 49 1 M END