PUBCHEM-ZINC05458347 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 49 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7630 -2.0410 1.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4920 -2.5400 2.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9500 -1.7500 3.2520 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6350 -3.8640 2.6590 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3060 -4.3240 3.7820 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5050 -5.6420 4.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2390 -5.8460 5.3190 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5690 -4.6920 5.9110 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9990 -3.3230 4.9720 S 0 0 0 0 0 0 0 0 0 0 0 0 4.3380 -4.5900 7.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0100 -5.9370 7.4960 C 0 0 3 0 0 0 0 0 0 0 0 0 5.8160 -6.0990 6.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9700 -7.0530 7.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5950 -7.2120 5.8830 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5800 -5.9380 8.9160 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6980 -4.8990 9.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2670 -4.9000 10.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0250 -6.7420 3.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7330 -7.1840 2.3550 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8000 -7.2640 3.4480 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2600 -2.4180 1.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2730 -2.3920 0.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2690 -4.4960 2.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0970 -3.8130 7.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6510 -4.3490 8.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3880 -7.9880 7.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0810 -6.7960 7.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7380 -7.8790 5.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4410 -7.6240 5.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7890 -5.6920 9.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9790 -6.9260 9.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4880 -5.1460 8.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2980 -3.9120 8.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0640 -4.1600 10.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4770 -4.6540 11.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6670 -5.8880 10.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2350 -6.9110 4.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4820 -7.9910 2.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 5 6 2 0 0 0 0 5 7 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 12 1 0 0 0 0 9 10 1 0 0 0 0 9 21 1 0 0 0 0 10 11 2 0 0 0 0 10 17 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 18 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 20 46 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 M END