PUBCHEM-ZINC04766193 MOE2007 3D CORINA 3.40 0006 02.08.2006 60 61 0 0 1 0 0 0 0 0999 V2000 -1.6980 1.9340 4.7240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8090 0.8370 5.3130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6750 -0.3070 4.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2130 -1.4040 4.8950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3470 -2.5480 3.8880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2360 -3.6460 4.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3680 -4.7720 3.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9000 -4.6580 2.3720 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0050 -5.9070 3.8350 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2440 -6.9960 2.8910 C 0 0 3 0 0 0 0 0 0 0 0 0 1.4110 -7.6980 2.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5590 -7.7330 3.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3890 -7.7510 5.1040 S 0 0 0 0 0 0 0 0 0 0 0 0 2.5180 -6.1380 5.1940 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6940 -6.1940 5.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4910 -5.0270 5.5920 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0290 -5.3000 6.9980 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9880 -4.2050 7.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5210 -3.0770 8.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4000 -2.0730 8.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7470 -2.1970 8.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2140 -3.3250 7.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3350 -4.3320 7.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3680 -6.4350 1.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8100 -5.3240 1.3310 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9850 -7.1710 0.4420 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1320 -6.5670 -0.8700 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5160 -6.9000 -1.4330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0550 -7.1140 -1.8080 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6840 1.5250 4.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7930 2.7490 5.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2490 2.3100 3.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1770 1.2460 5.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2580 0.4600 6.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6620 -0.7160 4.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2260 0.0690 3.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.9950 5.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2360 -1.7810 5.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6390 -2.9580 3.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7960 -2.1720 2.9690 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2220 -3.2360 4.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7870 -4.0220 5.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5790 -8.7440 2.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4360 -7.1660 2.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3200 -4.9990 4.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9720 -4.0690 5.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2000 -5.3280 7.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5480 -6.2580 7.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4690 -2.9800 8.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0360 -1.1910 8.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4340 -1.4120 8.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2650 -3.4220 7.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7000 -5.2150 6.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0260 -5.4850 -0.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2830 -6.5100 -0.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6220 -7.9820 -1.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6260 -6.4470 -2.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0690 -6.8770 -1.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1650 -6.6610 -2.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1620 -8.1960 -1.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 4 5 1 0 0 0 0 4 37 1 0 0 0 0 4 38 1 0 0 0 0 5 6 1 0 0 0 0 5 39 1 0 0 0 0 5 40 1 0 0 0 0 6 7 1 0 0 0 0 6 41 1 0 0 0 0 6 42 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 24 1 0 0 0 0 12 13 1 0 0 0 0 12 43 1 0 0 0 0 12 44 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 45 1 0 0 0 0 16 46 1 0 0 0 0 17 18 1 0 0 0 0 17 47 1 0 0 0 0 17 48 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 49 1 0 0 0 0 20 21 1 0 0 0 0 20 50 1 0 0 0 0 21 22 2 0 0 0 0 21 51 1 0 0 0 0 22 23 1 0 0 0 0 22 52 1 0 0 0 0 23 53 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 27 54 1 0 0 0 0 28 55 1 0 0 0 0 28 56 1 0 0 0 0 28 57 1 0 0 0 0 29 58 1 0 0 0 0 29 59 1 0 0 0 0 29 60 1 0 0 0 0 M END