PUBCHEM-ZINC06188333 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 55 0 0 0 0 0 0 0 0999 V2000 0.1230 1.5440 0.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0730 0.1640 0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2440 -0.5700 -0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4660 0.0760 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5160 1.4570 0.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3450 2.1900 0.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7430 -0.7230 -0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0800 -1.0520 -1.4120 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7350 -2.1940 -2.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2440 -2.0850 -3.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8820 -0.9080 -3.4100 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7830 -0.2810 -2.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3600 1.0760 -1.9610 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5800 0.4410 -2.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4750 -0.6240 -1.9770 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7460 -0.1090 -1.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4110 0.9420 -0.4380 N 0 0 0 0 0 0 0 0 0 0 0 0 8.8180 2.1740 -0.8800 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2750 2.2000 -0.9560 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7180 0.6850 1.1680 S 0 0 0 0 0 0 0 0 0 0 0 0 8.8360 1.5360 1.8870 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7580 -0.7240 1.3490 O 0 0 0 0 0 0 0 0 0 0 0 0 11.3480 1.2730 1.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6570 2.5160 1.8630 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0080 2.7470 2.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7950 1.6930 1.8410 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8150 0.3100 1.3700 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.7920 2.1170 0.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8810 -0.3420 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2050 -1.6480 -0.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4700 1.9620 0.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3840 3.2680 0.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5490 -0.1370 0.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6090 -1.6430 0.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1650 -3.0240 -1.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1550 -2.8170 -4.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3210 1.7000 -2.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7800 1.5450 -1.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1860 1.2510 -3.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9630 0.0030 -3.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9320 -1.0960 -1.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6890 -1.3820 -2.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3100 -0.9150 -0.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3280 0.3310 -2.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1380 2.9660 -0.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2100 2.4030 -1.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8690 2.3360 0.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9600 3.0310 -1.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9100 3.2830 2.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3940 3.7090 2.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 14.8700 1.6870 1.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7560 0.9270 -1.5280 N 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 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 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 31 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 12 1 0 0 0 0 9 10 2 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 13 52 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 14 52 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 16 44 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 45 1 0 0 0 0 18 46 1 0 0 0 0 19 47 1 0 0 0 0 19 48 1 0 0 0 0 19 52 1 0 0 0 0 20 21 2 0 0 0 0 20 22 2 0 0 0 0 20 23 1 0 0 0 0 23 24 2 0 0 0 0 23 27 1 0 0 0 0 24 25 1 0 0 0 0 24 49 1 0 0 0 0 25 26 2 0 0 0 0 25 50 1 0 0 0 0 26 27 1 0 0 0 0 26 51 1 0 0 0 0 M END