PUBCHEM-ZINC03873631 MOE2007 3D CORINA 3.40 0006 02.08.2006 63 64 0 0 1 0 0 0 0 0999 V2000 -0.5980 0.7210 0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7600 -0.7980 -0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1490 -1.4340 1.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2480 -1.1490 -0.1020 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.7560 -0.7690 0.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4080 -2.6460 -0.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9540 -3.1530 -1.1200 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9430 -3.4160 0.8270 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1320 -4.8500 0.6950 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8320 -0.5410 -1.2990 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.2670 0.7340 -1.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1750 1.3780 -0.2400 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8690 1.3600 -2.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2600 2.7400 -2.2010 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.8240 3.5010 -3.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0080 3.0420 -4.2680 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2270 4.9210 -2.8570 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.9610 4.9260 -2.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9940 5.7200 -2.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5010 7.3830 -1.9110 S 0 0 0 0 0 0 0 0 0 0 0 0 -7.2540 5.2580 -4.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7950 5.7860 -5.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8140 4.9740 -6.5590 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3090 5.4530 -7.7550 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7900 6.7580 -7.8340 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7680 7.5730 -6.7040 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2760 7.0810 -5.5110 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3220 7.2790 -9.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8040 8.5840 -9.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.2980 9.0640 -10.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3170 8.2510 -11.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8410 6.9540 -11.4390 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3380 6.4660 -10.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4620 0.9710 0.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0330 1.1740 -0.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1060 1.1020 0.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2520 -1.1790 -0.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6580 -1.0530 2.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2650 -2.5160 1.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9100 -1.1840 1.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6300 -5.2020 -0.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7120 -5.3540 1.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1980 -5.0710 0.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9060 -1.0560 -2.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1350 1.3540 -3.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7470 0.7900 -2.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1130 3.1070 -1.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5040 5.2140 -1.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3010 5.7960 -3.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3370 7.9620 -1.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7630 5.7480 -3.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4240 4.1820 -4.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4400 3.9620 -6.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3220 4.8170 -8.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1400 8.5850 -6.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2630 7.7100 -4.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7900 9.2200 -8.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6710 10.0750 -10.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.7050 8.6300 -12.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8580 6.3230 -12.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9620 5.4560 -10.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8130 5.5310 -4.0580 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.6310 6.5230 -4.0850 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 4 1 0 0 0 0 2 37 1 0 0 0 0 3 38 1 0 0 0 0 3 39 1 0 0 0 0 3 40 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 10 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 9 41 1 0 0 0 0 9 42 1 0 0 0 0 9 43 1 0 0 0 0 10 11 1 0 0 0 0 10 44 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 45 1 0 0 0 0 13 46 1 0 0 0 0 14 15 1 0 0 0 0 14 47 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 62 1 0 0 0 0 19 20 1 0 0 0 0 19 48 1 0 0 0 0 19 49 1 0 0 0 0 20 50 1 0 0 0 0 21 22 1 0 0 0 0 21 51 1 0 0 0 0 21 52 1 0 0 0 0 21 62 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 53 1 0 0 0 0 24 25 1 0 0 0 0 24 54 1 0 0 0 0 25 26 2 0 0 0 0 25 28 1 0 0 0 0 26 27 1 0 0 0 0 26 55 1 0 0 0 0 27 56 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 57 1 0 0 0 0 30 31 1 0 0 0 0 30 58 1 0 0 0 0 31 32 2 0 0 0 0 31 59 1 0 0 0 0 32 33 1 0 0 0 0 32 60 1 0 0 0 0 33 61 1 0 0 0 0 62 63 1 0 0 0 0 M END