PUBCHEM-ZINC01097883 MOE2007 3D CORINA 3.40 0006 02.08.2006 63 65 0 0 1 0 0 0 0 0999 V2000 -5.5960 -9.0300 7.4450 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4640 -8.9390 6.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6840 -7.7190 5.5240 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.7840 -6.8260 6.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9600 -7.9140 4.7020 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5080 -7.5580 4.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1830 -8.5680 3.7110 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1030 -8.4210 2.8590 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3470 -7.2640 2.8910 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6680 -6.2520 3.7740 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7540 -6.3940 4.6260 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0750 -5.3970 5.4920 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2550 -4.2270 5.4670 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7590 -3.2390 6.4870 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7260 -3.5100 7.1680 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1360 -2.0540 6.6420 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6600 -1.0980 7.5190 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2820 -1.4980 8.6940 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7980 -0.5510 9.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6960 0.7940 9.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0780 1.1950 8.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5540 0.2540 7.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3560 1.9980 10.3560 S 0 0 0 0 0 0 0 0 0 0 0 0 -4.6080 3.1600 9.5780 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.3600 1.3390 11.1160 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1520 2.4000 11.4200 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0090 3.0360 10.9650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9900 3.3780 11.8510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1380 4.0140 11.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2080 4.2740 10.0460 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7780 3.9350 9.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8650 3.3230 9.6730 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6700 4.2160 7.9120 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5250 4.8730 7.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1530 4.3660 12.1740 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2780 5.0160 11.5790 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5500 -9.1280 6.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4400 -9.8990 8.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6070 -8.1270 8.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5110 -8.8400 6.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4540 -9.8410 5.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8600 -8.8060 4.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8110 -8.0300 5.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1160 -7.0440 4.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7720 -9.4730 3.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8500 -9.2120 2.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5040 -7.1520 2.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0770 -5.3480 3.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2260 -4.5000 5.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2930 -3.7770 4.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3240 -1.8640 6.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3620 -2.5480 8.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2820 -0.8620 10.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 2.2460 7.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0670 0.5690 6.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2480 2.1900 12.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0750 3.1540 12.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4830 5.0400 6.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6160 5.8310 7.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3870 4.2500 7.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7220 4.3600 10.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9520 5.9420 11.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0160 5.2420 12.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 37 1 0 0 0 0 1 38 1 0 0 0 0 1 39 1 0 0 0 0 2 3 1 0 0 0 0 2 40 1 0 0 0 0 2 41 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 42 1 0 0 0 0 5 43 1 0 0 0 0 5 44 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 45 1 0 0 0 0 8 9 1 0 0 0 0 8 46 1 0 0 0 0 9 10 2 0 0 0 0 9 47 1 0 0 0 0 10 11 1 0 0 0 0 10 48 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 49 1 0 0 0 0 13 50 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 51 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 52 1 0 0 0 0 19 20 1 0 0 0 0 19 53 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 54 1 0 0 0 0 22 55 1 0 0 0 0 23 24 2 0 0 0 0 23 25 2 0 0 0 0 23 26 1 0 0 0 0 26 27 1 0 0 0 0 26 56 1 0 0 0 0 27 28 1 0 0 0 0 27 32 2 0 0 0 0 28 29 2 0 0 0 0 28 57 1 0 0 0 0 29 30 1 0 0 0 0 29 35 1 0 0 0 0 30 31 2 0 0 0 0 31 32 1 0 0 0 0 31 33 1 0 0 0 0 33 34 1 0 0 0 0 34 58 1 0 0 0 0 34 59 1 0 0 0 0 34 60 1 0 0 0 0 35 36 1 0 0 0 0 36 61 1 0 0 0 0 36 62 1 0 0 0 0 36 63 1 0 0 0 0 M END