PUBCHEM-ZINC00591953 MOE2007 3D CORINA 3.40 0006 02.08.2006 62 67 0 0 1 0 0 0 0 0999 V2000 0.9640 0.6790 0.3950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8280 -0.7770 0.4820 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6210 -1.4720 1.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5420 -2.8050 1.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7170 -2.9430 -0.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8860 -1.6400 -0.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0700 -1.4470 -1.9580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0820 -2.5300 -2.8110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9110 -3.8160 -2.3210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7360 -4.0290 -0.9710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3240 -3.8940 2.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8710 -4.2280 2.9520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5670 -5.3820 3.8230 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3630 -5.9610 4.5360 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7360 -5.6860 3.6960 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3300 -4.8540 2.8230 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5010 -4.8860 2.5000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1750 -3.5660 2.7820 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2140 -3.9070 1.7940 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3130 -4.8680 0.7900 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4500 -4.9290 0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4930 -4.0390 0.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4080 -3.0840 1.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2690 -3.0060 2.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9030 -2.1800 3.0560 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6590 -2.5240 3.5110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9520 -1.8290 4.6530 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9880 -1.0070 5.4300 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.6500 -1.6780 5.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8080 -0.1720 4.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7130 -1.0890 3.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2720 -0.0800 6.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8140 -0.2860 8.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6900 1.8190 7.8560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0140 0.9530 0.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5980 1.0210 -0.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3830 1.1460 1.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5320 -1.0340 2.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2040 -0.4490 -2.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2250 -2.3750 -3.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9220 -4.6560 -3.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6020 -5.0320 -0.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1840 -6.4060 4.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5020 -5.5600 0.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5300 -5.6720 -0.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3790 -4.0960 -0.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2260 -2.3970 1.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5030 -2.5720 5.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1790 -1.1700 4.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4190 0.5440 4.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1350 0.3630 3.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1760 -0.5250 2.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4850 -1.5040 4.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6110 -0.6680 7.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6850 0.6530 5.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0070 -0.6410 8.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2950 -1.1360 7.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5460 0.2530 8.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4330 2.5350 7.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7920 1.5510 8.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4180 2.2650 8.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2650 0.6130 7.2450 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 1 37 1 0 0 0 0 2 3 1 0 0 0 0 2 6 1 0 0 0 0 3 4 2 0 0 0 0 3 38 1 0 0 0 0 4 5 1 0 0 0 0 4 11 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 7 8 1 0 0 0 0 7 39 1 0 0 0 0 8 9 2 0 0 0 0 8 40 1 0 0 0 0 9 10 1 0 0 0 0 9 41 1 0 0 0 0 10 42 1 0 0 0 0 11 12 2 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 12 18 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 43 1 0 0 0 0 16 17 2 0 0 0 0 18 19 1 0 0 0 0 18 26 2 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 22 23 2 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 25 31 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 28 29 1 0 0 0 0 28 30 1 0 0 0 0 28 32 1 0 0 0 0 30 31 1 0 0 0 0 30 50 1 0 0 0 0 30 51 1 0 0 0 0 31 52 1 0 0 0 0 31 53 1 0 0 0 0 32 54 1 0 0 0 0 32 55 1 0 0 0 0 32 62 1 0 0 0 0 33 56 1 0 0 0 0 33 57 1 0 0 0 0 33 58 1 0 0 0 0 33 62 1 0 0 0 0 34 59 1 0 0 0 0 34 60 1 0 0 0 0 34 61 1 0 0 0 0 34 62 1 0 0 0 0 M END