PUBCHEM-ZINC06319334 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 0 0 1 0 0 0 0 0999 V2000 -1.0010 1.4300 0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3400 0.0940 0.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1760 -0.6120 1.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4630 -1.8200 1.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8720 -2.1190 -0.4050 S 0 0 0 0 0 0 0 0 0 0 0 0 0.1870 -0.6310 -0.9200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2120 -0.2880 -2.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6270 -0.0440 -4.4210 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0520 0.1340 -4.9190 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6720 1.4350 -4.4010 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5980 1.4830 -2.8720 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1750 1.2900 -2.3670 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1220 1.5730 -4.8560 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7790 0.6270 -5.2780 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6160 2.8510 -4.7150 N 0 0 0 0 0 0 0 0 0 0 0 0 6.9940 3.1960 -5.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8860 3.0690 -3.7850 C 0 0 3 0 0 0 0 0 0 0 0 0 7.7670 2.0760 -3.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3510 3.3560 -4.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4710 4.8310 -3.7930 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5330 4.9930 -2.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4660 4.0560 -2.8160 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3200 2.1590 -0.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9000 1.3600 -0.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2970 1.8100 1.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5160 -0.2480 2.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7060 -2.5420 1.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1840 -1.1320 -2.9550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4060 0.5880 -2.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9650 0.7490 -4.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2360 -1.0190 -4.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6550 -0.7280 -4.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0580 0.1280 -6.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1080 2.2810 -4.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2480 0.7090 -2.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9800 2.4410 -2.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1720 1.2270 -1.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5180 2.1060 -2.6890 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0270 3.5950 -4.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3540 2.5440 -5.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9750 4.2280 -5.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9820 2.7980 -3.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6610 3.0820 -5.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4920 5.1530 -3.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1060 5.4100 -4.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0300 4.7410 -1.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1260 6.0050 -2.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6060 0.0020 -2.9120 N 0 3 0 0 0 0 0 0 0 0 0 0 2.1950 -0.7710 -2.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 6 2 0 0 0 0 3 4 2 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 7 28 1 0 0 0 0 7 29 1 0 0 0 0 7 48 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 8 31 1 0 0 0 0 8 48 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 13 1 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 12 48 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 22 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 21 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 21 47 1 0 0 0 0 48 49 1 0 0 0 0 M CHG 1 48 1 M END