PUBCHEM-ZINC05138420 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 50 0 0 0 0 0 0 0 0999 V2000 0.3580 1.2380 0.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0950 -0.2670 0.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7910 -0.8520 1.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3470 -0.5070 0.2650 N 0 3 0 0 0 0 0 0 0 0 0 0 -2.0110 0.0100 1.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3260 0.7580 2.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0140 1.2870 3.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3900 1.0840 3.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0760 0.3600 2.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4040 -0.1860 1.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1170 -0.9680 0.4430 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4890 -1.2090 0.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0990 -1.9450 -0.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3640 -2.4620 -1.5290 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0030 -2.2380 -1.6230 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3630 -1.4870 -0.6350 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9250 -1.2110 -0.6800 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1140 -1.7380 -1.8010 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0770 -3.1090 -2.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3190 -3.5930 -3.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4040 -2.7220 -3.8970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3720 -1.3610 -3.6500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3870 -0.8640 -2.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0110 -3.2130 -2.5140 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3300 2.0310 4.3150 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4280 1.4250 0.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0100 1.6260 -0.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1750 1.7370 0.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4840 -0.7450 -0.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8270 -0.5140 1.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2760 -0.5200 2.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7660 -1.9410 1.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2620 0.9200 2.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9150 1.5040 4.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1400 0.2080 2.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0660 -0.8140 1.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1610 -2.1300 -0.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4400 -2.6400 -2.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6410 -3.7900 -1.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2890 -4.6550 -3.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9960 -3.1060 -4.7150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9380 -0.6870 -4.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4160 0.1990 -2.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9660 -3.3730 -2.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5050 -3.5740 -3.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3740 2.1740 4.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8100 2.4040 5.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 29 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 17 2 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 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 25 1 0 0 0 0 8 9 2 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 10 11 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 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 14 15 2 0 0 0 0 14 24 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 21 22 2 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 23 43 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 M CHG 1 4 1 M END