PUBCHEM-ZINC05285322 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4130 -2.0640 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7870 -2.5710 0.0150 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.5680 -2.8490 -1.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3620 -2.7610 -2.4610 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3700 -3.1250 -3.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5880 -3.5790 -2.8430 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8090 -3.6720 -1.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8020 -3.3090 -0.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7240 -3.2930 0.7540 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.5380 -2.8640 1.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1200 -2.7290 2.4090 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.9230 -3.0400 3.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4720 -2.8940 4.7830 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3310 -3.2260 5.8390 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9060 -3.0890 7.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6230 -2.6200 7.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7660 -2.2880 6.3510 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1800 -2.4280 5.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1950 -2.4810 8.7140 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0950 -2.8290 9.8160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8460 -1.9880 8.9970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9440 -0.1820 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 -0.1730 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9020 -2.4150 -0.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8850 -2.4250 0.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4160 -2.4080 -2.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2100 -3.0570 -4.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3680 -3.8610 -3.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7610 -4.0260 -1.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9190 -3.4030 3.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3260 -3.5900 5.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5680 -3.3440 7.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7710 -1.9250 6.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5130 -2.1750 4.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9630 -3.8790 10.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8640 -2.2080 10.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1270 -2.6570 9.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8660 -0.9010 9.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4910 -2.4180 9.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1750 -2.2770 8.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 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 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 13 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 9 10 2 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 M END