PUBCHEM-ZINC03679013 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 48 0 0 1 0 0 0 0 0999 V2000 -2.8670 -1.8470 -4.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1220 -2.5240 -3.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7460 -2.1380 -3.4470 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 -2.6540 -2.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4600 -3.5150 -1.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3630 -4.0390 -0.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7050 -3.7060 -0.5230 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2260 -2.8480 -1.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4090 -2.3270 -2.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9790 -1.3970 -3.4970 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3000 -0.5590 -3.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3230 -0.8830 -3.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4960 -1.3510 -3.5210 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5540 -0.6270 -2.8520 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9480 -0.6810 -2.9430 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6570 0.1740 -2.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0320 1.0530 -1.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6550 1.1280 -1.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9090 0.2720 -1.9630 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5620 0.0880 -2.1030 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8790 0.5730 -1.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5920 -2.4350 -4.5650 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2290 -3.1350 -4.6480 C 0 0 3 0 0 0 0 0 0 0 0 0 3.0700 -3.7300 -3.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1990 -4.0350 -5.8560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6520 -3.6680 -6.8700 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7910 -0.7650 -4.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4250 -2.1530 -5.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9160 -2.1410 -4.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5640 -2.2170 -2.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1980 -3.6060 -3.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5080 -3.7750 -1.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0420 -4.7090 0.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3470 -4.1160 0.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2750 -2.5890 -1.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4440 -1.3620 -3.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7360 0.1600 -2.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6410 1.7020 -0.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1800 1.8170 -0.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8400 -1.9950 -5.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3590 -3.1550 -4.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1620 -2.1240 -4.7640 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2960 -2.5400 -5.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7790 -5.2440 -5.8070 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7340 -5.7860 -6.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 2 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 42 1 0 0 0 0 12 13 2 0 0 0 0 12 20 1 0 0 0 0 13 14 1 0 0 0 0 13 22 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 17 18 2 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 42 1 0 0 0 0 25 26 2 0 0 0 0 25 44 1 0 0 0 0 42 43 1 0 0 0 0 44 45 1 0 0 0 0 M END