PUBCHEM-ZINC06027295 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 0 0 0 0 0 0999 V2000 -1.2480 -0.4970 -0.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -0.0080 -0.0240 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6570 -0.6220 1.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9100 -0.1970 1.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5350 -0.8190 2.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9080 -1.8710 3.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6520 -2.2960 2.7380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0270 -1.6690 1.6790 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5410 -2.5040 4.2310 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1920 -1.7700 5.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1270 -0.0600 5.0910 S 0 0 0 0 0 0 0 0 0 0 0 0 3.8950 -2.3820 6.1280 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9510 -3.8440 6.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1260 -4.3330 5.3750 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3670 -4.4980 5.9710 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4200 -4.9490 5.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1980 -5.2180 3.8520 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0040 -5.0490 3.3190 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9790 -4.6270 4.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6030 -1.5840 7.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6900 -1.3240 8.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7390 -2.1560 9.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8950 -1.9080 10.4770 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0290 -0.8270 10.3990 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0370 -0.0390 9.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8570 -0.3020 8.2650 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9320 -0.3950 0.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6250 0.0790 -1.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1710 -1.5470 -0.6770 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3990 0.6210 0.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5110 -0.4880 2.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1640 -3.1140 3.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9510 -1.9960 1.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5100 -3.4700 4.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0630 -4.1660 7.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0300 -4.2590 5.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5110 -4.2800 7.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4000 -5.0880 5.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0130 -5.5690 3.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0140 -4.5060 3.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4840 -2.1280 7.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9090 -0.6350 6.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4260 -2.9890 9.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9110 -2.5410 11.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3580 -0.6040 11.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3660 0.8040 9.1950 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 8 2 0 0 0 0 4 5 2 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 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 32 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 20 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 17 18 2 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 24 25 2 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 M END