PUBCHEM-ZINC02974708 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 56 0 0 0 0 0 0 0 0999 V2000 1.3940 1.4710 -0.3690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1740 -0.0170 -0.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0610 -0.6210 0.9650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8590 -1.9860 1.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7700 -2.7500 -0.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8830 -2.1470 -1.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0790 -0.7750 -1.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7930 -2.9200 -2.5010 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0140 -2.6340 -3.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1420 -3.5830 -4.5250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1290 -4.5400 -4.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5040 -4.0680 -2.7370 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4060 -4.7590 -2.0420 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9360 -5.8580 -2.5350 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6140 -6.3330 -3.7250 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7160 -5.7170 -4.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3820 -6.2180 -5.7340 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0070 -7.4510 -6.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4680 -7.7820 -7.6130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0520 -7.9610 -7.5450 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5160 -8.5570 -8.7130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7700 -6.7100 -8.5080 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8180 -7.0970 -9.8830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5480 -3.6440 -5.8360 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9350 -3.5150 -5.9030 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5720 -3.5720 -7.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8370 -3.7590 -8.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4610 -3.8890 -8.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1870 -3.8260 -7.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4630 1.6810 -0.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9470 1.8460 -1.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9290 1.9620 0.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1310 -0.0250 1.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7710 -2.4540 2.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6130 -3.8160 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1630 -0.3020 -2.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6740 -1.7820 -3.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6640 -6.3920 -1.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7340 -5.7530 -6.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0880 -7.3140 -6.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7770 -8.2680 -5.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9330 -8.6990 -7.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4990 -8.9620 -8.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6140 -7.8030 -9.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1330 -9.3600 -9.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5120 -7.9290 -10.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8250 -7.4030 -10.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1560 -6.2540 -10.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5090 -3.3700 -5.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6460 -3.4720 -7.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3400 -3.8040 -9.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1070 -4.0350 -9.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2620 -3.9220 -6.9600 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 5 6 2 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 36 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 37 1 0 0 0 0 10 11 1 0 0 0 0 10 24 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 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 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 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 22 1 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 23 48 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 49 1 0 0 0 0 26 27 1 0 0 0 0 26 50 1 0 0 0 0 27 28 2 0 0 0 0 27 51 1 0 0 0 0 28 29 1 0 0 0 0 28 52 1 0 0 0 0 29 53 1 0 0 0 0 M END