PUBCHEM-ZINC02883809 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 0 0 0 0 0 0 0 0999 V2000 0.2500 2.4130 -0.9940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2360 0.8980 -0.7770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9250 0.2070 -1.9560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9120 -1.2070 -1.7520 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4880 -1.9740 -2.7140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0460 -1.3900 -3.8160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6400 -2.1620 -4.8120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6810 -3.5190 -4.7170 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1180 -4.1580 -3.5990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5180 -3.3770 -2.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9610 -4.0140 -1.4610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0090 -5.3720 -1.3650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6040 -6.1400 -2.3630 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1430 -5.5570 -3.4690 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4380 -4.4720 -5.9920 S 0 0 0 0 0 0 0 0 0 0 0 0 3.8480 -3.5490 -6.9920 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3330 -5.3670 -5.3460 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2540 -5.4060 -6.6740 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1430 -4.7730 -7.3910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1400 -5.5680 -7.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3000 -4.9070 -7.8950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9920 -4.8830 -9.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2920 -4.0880 -9.6380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4520 -4.7480 -8.8890 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2810 2.7600 -1.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2800 2.6520 -1.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2400 2.9050 -0.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7670 0.6590 0.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7940 0.5510 -0.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3940 0.4470 -2.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9550 0.5540 -2.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0260 -0.3150 -3.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0740 -1.6760 -5.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4970 -3.4310 -0.6790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5800 -5.8600 -0.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6290 -7.2160 -2.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6010 -6.1650 -4.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2950 -6.3720 -6.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0130 -3.7530 -7.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0100 -6.5890 -7.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3600 -5.5860 -6.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2150 -5.4740 -7.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4300 -3.8870 -7.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8610 -5.9030 -9.7550 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8180 -4.4120 -9.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -4.0700 -10.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1620 -3.0670 -9.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3660 -4.1820 -9.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5820 -5.7690 -9.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 2 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 15 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 12 13 2 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 14 37 1 0 0 0 0 15 16 2 0 0 0 0 15 17 2 0 0 0 0 15 18 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 24 1 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 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 M END