PUBCHEM-ZINC04199413 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 56 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 -1.3720 -0.5110 0.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0720 -0.7580 -1.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8160 -2.1970 -1.7030 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0080 -0.7560 1.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2560 -1.2170 1.2220 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.8680 -1.4530 2.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2340 -1.2290 3.5240 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9870 -0.7690 3.5150 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3720 -0.5380 2.3590 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3280 -0.5360 4.7060 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9740 -0.7850 5.9240 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3540 -0.5660 7.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0340 -0.8270 8.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3710 -0.5930 9.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0130 -0.8400 10.7280 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3110 -1.3190 10.7370 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9780 -1.5550 9.5490 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3510 -1.3070 8.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0070 -1.5330 7.1720 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1640 -1.9300 2.3870 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.8390 -2.1910 3.6610 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2320 -2.7020 3.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4560 -4.0590 3.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7340 -4.5280 3.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7870 -3.6390 2.9100 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5620 -2.2810 3.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2850 -1.8130 3.2900 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 -3.1420 -0.6060 -1.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7040 -0.0680 -2.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1840 -2.8870 -0.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3360 -2.3810 -2.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7460 -2.3490 -1.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4180 -0.2000 4.6990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3410 -0.1920 7.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3580 -0.2190 9.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5000 -0.6580 11.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8060 -1.5110 11.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9910 -1.9290 9.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8950 -2.4280 6.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6260 -2.0930 1.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2790 -2.9380 4.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8940 -1.2680 4.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6340 -4.7540 3.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9100 -5.5880 2.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.7850 -4.0050 2.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3840 -1.5870 2.9550 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1100 -0.7530 3.3970 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 6 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 37 1 0 0 0 0 5 38 1 0 0 0 0 5 39 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 8 9 1 0 0 0 0 8 22 1 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 40 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 18 19 2 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 23 48 1 0 0 0 0 23 49 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 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 27 28 2 0 0 0 0 27 52 1 0 0 0 0 28 29 1 0 0 0 0 28 53 1 0 0 0 0 29 54 1 0 0 0 0 M END