PUBCHEM-ZINC03814956 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 57 0 0 0 0 0 0 0 0999 V2000 1.7000 0.8520 -1.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3300 -0.5970 -0.8040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2120 -1.5040 -1.5430 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4730 -1.9490 -0.9450 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1840 -2.7420 0.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3580 -2.1600 1.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1160 -2.8200 2.6640 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6900 -4.0840 2.6380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4920 -4.7340 1.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7430 -4.0360 0.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5400 -4.6900 -1.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0400 -6.0770 1.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8220 -6.6630 2.5670 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0190 -6.0160 3.7120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4400 -4.7660 3.7640 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7740 -6.6820 4.8980 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8310 -6.7550 0.2170 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8500 -1.9440 -2.8210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5930 -1.6440 -3.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2330 -2.0800 -4.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1320 -2.8160 -5.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3900 -3.1160 -4.8480 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7500 -2.6750 -3.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2700 -3.8370 -5.5930 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5050 -4.1960 -4.9700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7800 -3.2450 -6.6000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0700 -2.3720 -7.6930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9990 -1.7860 -5.0900 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8710 -1.0260 -4.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7350 1.0360 -0.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5850 1.0250 -2.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0440 1.5260 -0.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4460 -0.7710 0.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2950 -0.7810 -1.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0110 -2.5750 -1.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0810 -1.0810 -0.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7020 -1.1380 1.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4180 -5.2850 -1.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6630 -5.3350 -1.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3930 -3.9220 -1.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4640 -7.6010 4.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9120 -6.2300 5.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4610 -6.6590 -0.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0560 -7.3280 0.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1060 -1.0710 -2.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7300 -2.9050 -3.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0080 -3.2970 -4.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3080 -4.8600 -4.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1420 -4.7060 -5.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1440 -2.1920 -7.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7380 -2.8330 -8.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5480 -1.4260 -7.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8180 -0.8630 -4.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0510 -1.5710 -3.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4100 -0.0650 -4.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 18 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 15 2 0 0 0 0 9 10 1 0 0 0 0 9 12 2 0 0 0 0 10 11 1 0 0 0 0 11 38 1 0 0 0 0 11 39 1 0 0 0 0 11 40 1 0 0 0 0 12 13 1 0 0 0 0 12 17 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 17 43 1 0 0 0 0 17 44 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 20 28 1 0 0 0 0 21 22 2 0 0 0 0 21 26 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 26 27 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 27 52 1 0 0 0 0 28 29 1 0 0 0 0 29 53 1 0 0 0 0 29 54 1 0 0 0 0 29 55 1 0 0 0 0 M END