PUBCHEM-ZINC06778744 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 0 0 1 0 0 0 0 0999 V2000 0.2360 1.7600 0.7630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2140 0.2370 0.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9290 -0.4010 1.8080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9070 -1.9240 1.6610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6220 -2.5620 2.8530 C 0 0 3 0 0 0 0 0 0 0 0 0 2.6270 -2.1490 2.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7080 -4.0530 2.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7760 -4.6860 2.3120 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6500 -6.0090 2.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4000 -6.4630 2.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4020 -5.1370 2.8370 S 0 0 0 0 0 0 0 0 0 0 0 0 3.7670 -6.8910 1.8010 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6270 -8.0990 1.8360 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9440 -6.3600 1.4160 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0610 -7.2220 1.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5760 -6.7300 -0.3570 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8960 -5.3000 -0.2670 N 0 0 0 0 0 0 0 0 0 0 0 0 5.6970 -4.5030 0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1430 -4.9030 1.3930 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5150 -4.8560 -1.4230 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8750 -3.5840 -1.5160 N 0 0 0 0 0 0 0 0 0 0 0 0 8.4690 -3.1280 -2.6070 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7130 -3.9990 -3.6580 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3230 -5.3220 -3.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7390 -5.7150 -2.4070 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2690 2.1060 0.7950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2740 2.2140 -0.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2700 2.0430 1.6850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8190 -0.1100 0.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7200 -0.0460 -0.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9620 -0.0550 1.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4230 -0.1180 2.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1260 -2.2710 1.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4130 -2.2080 0.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0850 -7.4950 2.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8610 -7.1640 1.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7150 -8.2510 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4730 -7.2870 -0.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8080 -6.8850 -1.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9560 -3.4440 0.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9410 -4.6890 -0.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1910 -4.4000 1.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8540 -4.6180 2.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7600 -2.0910 -2.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1960 -3.6520 -4.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4990 -6.0260 -4.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0640 -2.6530 4.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8720 -2.2800 4.0840 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3580 -2.6350 4.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 48 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 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 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 20 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 42 1 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 23 24 2 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 47 48 1 0 0 0 0 48 49 1 0 0 0 0 M END