PUBCHEM-ZINC00627607 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 0 0 1 0 0 0 0 0999 V2000 0.5210 -2.4030 0.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5310 -3.3380 0.3910 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8620 -2.9240 0.4570 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1930 -1.5680 0.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1710 -0.6370 0.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8400 -1.0540 0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6360 -1.1340 0.3390 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2880 -1.4910 -0.9020 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5480 -0.5720 -1.8880 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3110 0.6290 -1.7470 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0630 -1.0280 -3.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5100 -0.3030 -4.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9250 -0.5170 -5.6070 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9120 -1.4550 -5.8600 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4710 -2.1770 -4.8030 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0630 -1.9870 -3.4690 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6220 -2.7910 -2.4490 N 0 0 0 0 0 0 0 0 0 0 0 0 8.7510 -3.5920 -2.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5600 -3.6270 -3.4190 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9480 -4.4220 -1.2010 C 0 0 3 0 0 0 0 0 0 0 0 0 8.9670 -3.6930 -0.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3180 -5.1360 -1.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3150 -6.4180 -2.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1880 -7.0340 -2.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8130 -6.5440 -2.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8390 -5.4650 -0.9300 C 0 0 3 0 0 0 0 0 0 0 0 0 8.1020 -5.9590 0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4110 -4.9550 -0.6910 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2830 -3.6900 -0.6920 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5140 -2.7270 0.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2910 -4.3930 0.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6460 -3.6680 0.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4110 0.4140 -0.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0540 -0.3260 -0.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7190 -0.0580 0.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1630 -1.6440 1.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5270 -2.5030 -0.9650 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7440 0.4500 -4.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4830 0.0490 -6.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2460 -1.6370 -6.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2170 -2.9230 -5.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1170 -2.8430 -1.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0930 -4.4710 -1.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6160 -5.3750 -0.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2790 -6.8360 -2.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2480 -7.9410 -2.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3180 -6.1700 -2.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2280 -7.4060 -1.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5250 -5.8300 -0.5050 O 0 5 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 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 14 15 2 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 26 1 0 0 0 0 22 23 1 0 0 0 0 22 43 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 25 26 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 28 29 2 0 0 0 0 28 49 1 0 0 0 0 M CHG 1 49 -1 M END