PUBCHEM-ZINC02807423 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 57 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 -1.4120 -0.5260 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1310 -0.7820 -1.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4560 -1.2730 -0.7720 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6960 -1.3740 0.5630 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3330 -0.8860 1.4620 S 0 0 0 0 0 0 0 0 0 0 0 0 -4.4430 -1.6280 -1.8040 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1610 -1.5130 -2.9810 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.6600 -2.0810 -1.4440 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.5900 -2.4160 -2.4150 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8490 -2.8830 -2.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6180 -3.1560 -3.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9310 -2.8910 -4.4750 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3240 -2.2940 -4.0920 S 0 0 0 0 0 0 0 0 0 0 0 0 -8.4750 -3.0780 -5.8780 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7110 -3.9800 -5.8100 C 0 0 3 0 0 0 0 0 0 0 0 0 -9.4080 -4.9950 -5.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6610 -3.4440 -4.7350 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.0440 -3.6830 -3.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4190 -3.9810 -7.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6530 -4.8820 -7.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.8470 -2.5550 -7.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4630 -4.5070 -8.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.1710 -4.5080 -9.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3700 -3.0880 -0.8030 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9520 -2.1850 -0.2310 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.2060 -4.2780 -0.1910 N 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 -1.7640 -0.6360 -2.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6240 -1.7210 0.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8860 -2.1730 -0.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7510 -2.1100 -6.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7160 -3.5460 -6.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8150 -2.3750 -4.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6170 -3.9640 -4.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0380 -4.7510 -3.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6270 -3.1580 -2.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.3340 -4.5070 -6.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.1580 -4.8830 -8.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.3480 -5.8980 -6.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9670 -1.9130 -7.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.3510 -2.5560 -8.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.5280 -2.1800 -6.7550 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5840 -3.8650 -8.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1580 -5.5220 -7.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4910 -4.8830 -10.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0510 -5.1500 -9.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4760 -3.4920 -9.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7420 -4.9980 -0.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5510 -4.4140 0.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 2 0 0 0 0 3 7 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 11 12 2 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 12 26 1 0 0 0 0 13 14 2 0 0 0 0 13 20 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 37 1 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 21 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 24 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 24 49 1 0 0 0 0 24 50 1 0 0 0 0 25 51 1 0 0 0 0 25 52 1 0 0 0 0 25 53 1 0 0 0 0 26 27 2 0 0 0 0 26 28 1 0 0 0 0 28 54 1 0 0 0 0 28 55 1 0 0 0 0 M END