PUBCHEM-ZINC06352327 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 41 0 0 1 0 0 0 0 0999 V2000 -0.6050 0.7030 0.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0590 -0.7000 -0.0200 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8800 -1.4220 0.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5730 -0.7470 -1.4350 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.1120 -0.2700 -2.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6940 -2.2390 -1.8790 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8740 -2.6760 -2.0770 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8670 -0.0010 -1.4650 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5650 -0.0260 -2.7340 C 0 0 3 0 0 0 0 0 0 0 0 0 1.8700 -0.0980 -3.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3770 1.2680 -2.8640 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0860 1.3710 -4.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8440 2.6930 -4.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5300 2.8140 -5.7090 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2800 4.1420 -5.8380 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9490 4.2610 -7.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8310 5.8410 -7.3500 S 0 0 0 0 0 0 0 0 0 0 0 0 8.7120 5.6190 -6.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4580 -1.1230 -2.7770 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9360 -1.0610 0.9450 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5550 -1.1270 2.5450 P 0 0 0 0 0 0 0 0 0 0 0 0 0.6310 0.3220 3.0150 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2040 1.4310 0.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2660 1.0390 -0.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1900 0.7180 1.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4600 -0.4310 -0.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7150 2.1350 -2.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1360 1.3150 -2.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7860 0.5360 -4.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3460 1.2930 -5.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1470 3.5300 -4.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5930 2.7660 -3.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2320 1.9810 -5.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7810 2.7360 -6.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5740 4.9700 -5.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0320 4.2090 -5.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6670 3.4480 -7.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2030 4.2080 -8.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8850 -1.9020 -2.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4070 -2.8210 -2.1110 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.8440 -1.7290 2.5990 O 0 5 0 0 0 0 0 0 0 0 0 0 1.6420 -2.0160 3.1390 O 0 5 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 4 1 0 0 0 0 2 20 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 8 1 0 0 0 0 6 7 2 0 0 0 0 6 40 1 0 0 0 0 8 9 1 0 0 0 0 8 26 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 19 1 0 0 0 0 11 12 1 0 0 0 0 11 27 1 0 0 0 0 11 28 1 0 0 0 0 12 13 1 0 0 0 0 12 29 1 0 0 0 0 12 30 1 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 M CHG 1 40 -1 M CHG 1 41 -1 M CHG 1 42 -1 M END