PUBCHEM-ZINC05809539 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 56 0 0 0 0 0 0 0 0999 V2000 -2.2060 -2.7470 1.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6320 -3.7470 0.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6550 -3.0720 -0.8030 N 0 3 0 0 0 0 0 0 0 0 0 0 0.6460 -3.0180 -0.4670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2840 -3.5500 0.6760 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6360 -3.3940 0.8510 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3970 -2.7140 -0.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7960 -2.1860 -1.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4250 -2.3340 -1.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3770 -1.7860 -2.7120 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.0150 -2.5090 -1.9180 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3350 -2.4800 -2.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6020 -1.8600 -3.6030 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9100 -1.8310 -4.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1590 -1.3330 -5.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2650 -1.1920 -6.3790 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7200 -0.6680 -7.5770 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9680 -0.4390 -8.7500 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5360 0.0830 -9.8660 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8990 0.4120 -9.8860 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7630 0.9570 -10.8650 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9560 1.0630 -10.3550 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.9470 0.6010 -9.0330 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.6720 0.1940 -8.7320 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0700 -0.3430 -7.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7080 -0.7550 -5.9960 S 0 0 0 0 0 0 0 0 0 0 0 0 -8.0990 0.5610 -8.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8630 -1.5810 -6.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0610 -0.3870 -5.6900 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3990 -2.3450 1.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6940 -1.9330 0.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9320 -3.2490 1.6990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1430 -4.5610 0.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4380 -4.1490 -0.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7050 -4.0820 1.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1120 -3.8050 1.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4600 -2.5970 0.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3900 -1.6570 -1.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1340 -2.9500 -1.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8040 -1.3900 -4.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7260 -2.1990 -3.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9160 -0.6850 -8.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9330 0.2460 -10.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4800 1.2390 -11.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6100 -0.3970 -8.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7580 0.6800 -7.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7870 1.3680 -8.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7970 -2.4020 -5.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4570 -1.9010 -7.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4340 -0.0990 -4.7070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0090 -0.6620 -5.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1680 0.4510 -6.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 11 2 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 7 8 2 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 14 15 2 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 26 1 0 0 0 0 16 17 1 0 0 0 0 16 28 1 0 0 0 0 17 18 1 0 0 0 0 17 25 2 0 0 0 0 18 19 2 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 43 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 44 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 27 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 27 45 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 28 29 1 0 0 0 0 28 48 1 0 0 0 0 28 49 1 0 0 0 0 29 50 1 0 0 0 0 29 51 1 0 0 0 0 29 52 1 0 0 0 0 M CHG 1 3 1 M END