PUBCHEM-ZINC06762540 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 0 0 0 0 0 0 0 0999 V2000 0.1400 -1.3280 0.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4630 0.0780 0.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1350 0.9280 -0.8780 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9150 -0.0070 0.0730 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.8070 0.5990 1.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5320 -0.0110 2.4390 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5600 2.1080 1.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5480 -0.7900 -1.2420 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.8120 -0.1910 -1.4950 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5100 -0.8510 -2.2110 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8730 -2.4510 -0.7540 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0770 -2.7720 -0.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3420 -4.0620 0.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3930 -5.0830 0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1850 -4.7460 -0.5950 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9350 -3.4320 -0.9840 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2070 -6.2050 -0.7380 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.4770 -7.1470 0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4770 -6.3930 0.3290 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4100 -8.5070 0.2810 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.4430 -9.1340 0.8780 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4330 -8.5050 1.1970 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3730 -10.5860 1.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4390 -11.2480 1.7650 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3230 -12.6080 1.9920 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1680 -13.2630 1.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1780 -12.6130 1.0220 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2440 -11.3200 0.7790 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1950 -1.2800 0.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3850 -1.9720 0.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -1.7320 -0.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2380 0.5370 1.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0150 0.4100 -1.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3790 1.8880 -0.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1950 1.0920 -0.6850 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8440 0.4110 0.7830 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2630 0.3640 3.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6080 -1.0970 2.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5290 0.2640 2.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7840 2.5480 0.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2030 2.5560 1.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5160 2.2960 1.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8110 -2.0000 0.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2830 -4.2970 0.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0000 -3.1820 -1.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6200 -9.0090 0.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3300 -10.7120 2.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1250 -13.1520 2.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0740 -14.3250 1.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4160 -10.8240 0.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 32 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 36 1 0 0 0 0 6 37 1 0 0 0 0 6 38 1 0 0 0 0 6 39 1 0 0 0 0 7 40 1 0 0 0 0 7 41 1 0 0 0 0 7 42 1 0 0 0 0 8 9 2 0 0 0 0 8 10 2 0 0 0 0 8 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 43 1 0 0 0 0 13 14 1 0 0 0 0 13 44 1 0 0 0 0 14 15 2 0 0 0 0 14 19 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 16 45 1 0 0 0 0 17 18 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 46 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 26 27 2 0 0 0 0 26 49 1 0 0 0 0 27 28 1 0 0 0 0 28 50 1 0 0 0 0 M END