PUBCHEM-ZINC06132949 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 36 0 0 0 0 0 0 0 0999 V2000 0.9430 -0.4300 0.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3660 -1.7460 0.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7160 -2.0420 0.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6500 -1.0200 0.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2250 0.3060 0.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8680 0.5950 0.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1660 1.3450 0.0710 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6190 1.8850 1.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2520 1.5160 2.2900 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6000 2.9630 1.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2290 3.6920 1.9590 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8250 3.5640 3.3670 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7930 3.5440 4.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4060 3.4240 5.6950 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0640 3.3250 6.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1000 3.3440 5.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4710 3.4680 3.7040 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6570 3.1960 7.4370 N 0 3 0 0 0 0 0 0 0 0 0 0 5.5020 3.1790 8.3140 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4770 3.1080 7.7270 O 0 5 0 0 0 0 0 0 0 0 0 0 5.7710 3.0910 -0.7580 S 0 0 0 0 0 0 0 0 0 0 0 0 4.6160 1.7930 -1.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1610 1.2230 -2.6560 S 0 0 0 0 0 0 0 0 0 0 0 0 4.9780 -1.3090 0.1750 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1130 -0.2030 0.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6390 -2.5440 0.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0430 -3.0700 0.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5360 1.6220 0.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0270 4.3660 1.6850 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8400 3.6210 4.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1520 3.4080 6.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0560 3.2660 5.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7170 3.4870 2.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3580 -1.4300 -0.7070 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 4 5 2 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 22 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 2 0 0 0 0 10 21 1 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 30 1 0 0 0 0 14 15 1 0 0 0 0 14 31 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 32 1 0 0 0 0 17 33 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 21 22 1 0 0 0 0 22 23 2 0 0 0 0 24 34 1 0 0 0 0 M CHG 1 18 1 M CHG 1 20 -1 M END