PUBCHEM-ZINC00912931 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 59 0 0 0 0 0 0 0 0999 V2000 0.1340 1.2910 0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3700 -0.2200 0.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3370 -0.7280 -1.2820 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5310 -2.0650 -1.4390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -2.6230 -2.7080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7080 -3.9810 -2.8690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9250 -4.7870 -1.7590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9450 -4.2270 -0.4890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7530 -2.8680 -0.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1240 -6.1620 -1.9210 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2800 -6.6520 -2.6770 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4780 -6.7320 -1.7670 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3770 -6.4120 -0.6020 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6620 -7.1590 -2.2480 N 0 0 0 0 0 0 0 0 0 0 0 0 5.7440 -7.3280 -1.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0140 -6.3780 -0.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0860 -6.5470 0.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9000 -7.6630 0.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6480 -8.6160 -0.6310 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5630 -8.4620 -1.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2840 -9.4810 -2.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3730 -9.3160 -3.3130 O 0 0 0 0 0 0 0 0 0 0 0 0 7.0390 -10.5950 -2.5930 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7080 -11.5550 -3.6300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0530 -7.2380 -1.2580 S 0 0 0 0 0 0 0 0 0 0 0 0 0.7900 -8.4220 -0.9860 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6660 -6.5240 -0.2610 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1130 -7.6530 -2.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8730 -8.7250 -3.3510 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7880 -9.0510 -4.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9430 -8.3050 -4.4790 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1830 -7.2340 -3.6390 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2700 -6.9100 -2.6520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9140 1.7720 -0.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8390 1.5000 -0.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1590 1.6780 1.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3420 -0.4300 0.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4110 -0.7010 0.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3430 -1.9960 -3.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6920 -4.4160 -3.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1140 -4.8530 0.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7720 -2.4320 0.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0600 -7.6420 -3.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4920 -5.9680 -3.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7610 -7.3490 -3.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3840 -5.5050 -0.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2920 -5.8050 1.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7370 -7.7860 1.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2860 -9.4840 -0.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6840 -11.9030 -3.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7990 -11.0800 -4.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3910 -12.4020 -3.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0290 -9.3080 -3.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6000 -9.8880 -4.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6570 -8.5590 -5.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0850 -6.6510 -3.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4600 -6.0760 -1.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 2 3 1 0 0 0 0 2 37 1 0 0 0 0 2 38 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 39 1 0 0 0 0 6 7 1 0 0 0 0 6 40 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 41 1 0 0 0 0 9 42 1 0 0 0 0 10 11 1 0 0 0 0 10 25 1 0 0 0 0 11 12 1 0 0 0 0 11 43 1 0 0 0 0 11 44 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 45 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 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 18 19 2 0 0 0 0 18 48 1 0 0 0 0 19 20 1 0 0 0 0 19 49 1 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 24 50 1 0 0 0 0 24 51 1 0 0 0 0 24 52 1 0 0 0 0 25 26 2 0 0 0 0 25 27 2 0 0 0 0 25 28 1 0 0 0 0 28 29 1 0 0 0 0 28 33 2 0 0 0 0 29 30 2 0 0 0 0 29 53 1 0 0 0 0 30 31 1 0 0 0 0 30 54 1 0 0 0 0 31 32 2 0 0 0 0 31 55 1 0 0 0 0 32 33 1 0 0 0 0 32 56 1 0 0 0 0 33 57 1 0 0 0 0 M END