PUBCHEM-ZINC05362204 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 54 0 0 1 0 0 0 0 0999 V2000 -0.1980 1.8430 0.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 0.0630 -0.0170 S 0 0 0 0 0 0 0 0 0 0 0 0 1.0350 -0.4060 1.4380 C 0 0 3 0 0 0 0 0 0 0 0 0 2.4000 0.2830 1.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1270 -0.1460 0.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9730 0.5720 -1.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6400 0.1780 -2.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4610 -0.9340 -2.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6160 -1.6510 -0.9860 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9520 -1.2550 0.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2300 -1.9240 1.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1340 -2.6130 1.5110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 -4.1300 1.5270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8840 -4.5260 2.7540 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2490 -3.8370 2.6960 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0540 -2.3190 2.6810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9180 -2.3270 0.2680 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3300 0.0080 2.6540 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8080 0.8380 3.6400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0060 1.5180 3.8340 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1780 2.2850 4.9520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1670 2.3920 5.8980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0170 1.7340 5.7320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2190 0.9410 4.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2540 0.1920 4.1640 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9680 -0.3590 3.0370 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7660 2.3350 0.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7020 2.2570 -0.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8130 2.0060 1.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2610 1.3640 1.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9850 0.0040 2.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3310 1.4400 -1.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5190 0.7380 -3.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9820 -1.2420 -3.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2570 -2.5200 -0.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0760 -1.8130 1.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6590 -2.3050 2.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7210 -2.3310 0.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9120 -4.6210 1.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5850 -4.4380 0.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3600 -4.2180 3.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0240 -5.6070 2.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8360 -4.1180 3.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7740 -4.1450 1.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0260 -1.8280 2.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5290 -2.0110 3.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0770 -3.2800 0.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7970 1.4410 3.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1080 2.8130 5.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3200 3.0020 6.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7960 1.8240 6.4740 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 3 4 1 0 0 0 0 3 11 1 0 0 0 0 3 18 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 4 31 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 32 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 8 9 2 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 11 17 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 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 15 44 1 0 0 0 0 16 45 1 0 0 0 0 16 46 1 0 0 0 0 17 47 1 0 0 0 0 18 19 1 0 0 0 0 18 26 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 49 1 0 0 0 0 22 23 2 0 0 0 0 22 50 1 0 0 0 0 23 24 1 0 0 0 0 23 51 1 0 0 0 0 24 25 1 0 0 0 0 25 26 2 0 0 0 0 M END