PUBCHEM-ZINC05984569 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 56 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3720 -0.5110 0.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0720 -0.7580 -1.2510 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.4270 -0.4990 -2.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4890 -2.2360 -1.3430 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5010 -2.3940 -2.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3360 -0.7710 -2.6200 S 0 0 0 0 0 0 0 0 0 0 0 0 -5.6880 -0.9030 -2.2050 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.0360 -0.1830 -3.8790 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3770 0.0770 -1.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9930 -0.7510 1.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1310 -1.1700 1.1930 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2740 -0.4970 2.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1490 -0.8290 3.5940 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6540 -0.6580 4.8350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5230 -0.2420 4.9860 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4870 -0.9760 6.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3200 0.0070 6.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3860 1.3110 6.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1990 2.2260 6.7000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9650 1.8800 7.8120 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9240 0.6220 8.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0970 -0.3500 7.7350 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0390 -1.5920 8.2200 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.2760 -2.5200 7.6860 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4830 -2.2490 6.5710 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7210 -3.4920 6.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4550 -4.6580 6.8650 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0840 -3.9670 8.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6120 -2.8530 -1.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9500 -2.5460 -0.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9830 -2.6260 -3.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2250 -3.1740 -2.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9050 0.0340 -0.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1650 1.1080 -1.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3780 -1.1150 2.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9940 0.5550 2.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7970 1.5900 5.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2500 3.2320 6.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6010 2.6220 8.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5240 0.3710 9.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7490 -3.6200 5.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6900 -3.4330 6.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2230 -5.0750 6.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7500 -5.4280 7.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4180 -4.0300 8.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0460 -4.4240 8.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 34 1 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 3 12 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 11 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 7 38 1 0 0 0 0 7 39 1 0 0 0 0 8 9 2 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 11 40 1 0 0 0 0 11 41 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 42 1 0 0 0 0 14 43 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 27 2 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 22 23 2 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 25 26 2 0 0 0 0 26 27 1 0 0 0 0 26 30 1 0 0 0 0 27 28 1 0 0 0 0 28 29 1 0 0 0 0 28 48 1 0 0 0 0 28 49 1 0 0 0 0 29 30 1 0 0 0 0 29 50 1 0 0 0 0 29 51 1 0 0 0 0 30 52 1 0 0 0 0 30 53 1 0 0 0 0 M END