PUBCHEM-ZINC00640228 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 57 0 0 1 0 0 0 0 0999 V2000 0.2230 0.9200 -0.7270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0260 -0.5680 -0.4330 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0400 -0.7950 -0.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6880 -1.3850 -1.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5640 -2.1730 -1.2240 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3070 -1.2400 -2.7970 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9890 -1.9170 -3.8060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3020 -2.3230 -3.6090 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9760 -2.9930 -4.6110 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3500 -3.2650 -5.8160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0470 -2.8690 -6.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3500 -2.1960 -5.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0460 -1.7750 -5.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9100 -2.1000 -4.4500 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3650 -1.0300 -6.3190 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.7270 -0.5030 -6.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6310 0.9980 -6.7920 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7200 1.2090 -7.8740 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3800 0.7940 -7.5990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3600 -0.7130 -7.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6250 -0.8930 0.8640 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9650 -0.5860 1.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3650 0.7390 1.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6910 1.0400 1.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6190 0.0240 1.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2250 -1.2970 1.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9000 -1.6040 1.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2860 -1.6260 2.0370 S 0 0 0 0 0 0 0 0 0 0 0 0 0.2680 -1.1540 3.2570 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6270 -1.3270 1.6760 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0490 -3.3970 1.8290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2890 1.1480 -0.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2200 1.1620 -1.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2590 1.5120 0.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4420 -0.6650 -3.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7970 -2.1150 -2.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9970 -3.3060 -4.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8860 -3.7890 -6.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5640 -3.0830 -6.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2090 -1.0100 -7.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3060 -0.6630 -5.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6140 1.3800 -7.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2700 1.5200 -5.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2560 1.0290 -8.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0110 1.3150 -6.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6290 -1.0120 -6.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5980 -1.2420 -8.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6400 1.5340 1.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0020 2.0700 1.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6550 0.2620 1.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9520 -2.0880 1.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5910 -2.6360 1.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0810 -3.6070 2.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6250 -3.9710 2.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1090 -3.6770 0.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 21 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 10 11 2 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 12 13 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 20 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 19 45 1 0 0 0 0 20 46 1 0 0 0 0 20 47 1 0 0 0 0 21 22 1 0 0 0 0 21 28 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 24 49 1 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 52 1 0 0 0 0 28 29 2 0 0 0 0 28 30 2 0 0 0 0 28 31 1 0 0 0 0 31 53 1 0 0 0 0 31 54 1 0 0 0 0 31 55 1 0 0 0 0 M END