PUBCHEM-ZINC02857639 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 59 0 0 0 0 0 0 0 0999 V2000 -5.4460 -1.9930 1.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1060 -2.6440 0.8370 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0910 -2.2240 1.8060 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9500 -2.9410 3.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0440 -4.1580 2.8770 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1040 -0.9380 1.4670 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.9360 -1.1100 2.2570 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0740 -0.8180 0.0520 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9060 0.5090 2.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6740 0.9350 3.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3010 2.0690 3.8460 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1650 2.7820 3.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3960 2.3510 1.7240 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7620 1.2190 1.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8020 3.9300 3.5050 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.1750 4.7270 4.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0210 4.5020 4.7020 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.8890 5.8750 4.9890 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2420 6.7030 5.9090 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9150 7.7720 6.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2290 8.0250 6.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8760 7.2090 5.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2130 6.1400 4.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9580 9.1950 6.7180 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7130 10.6650 5.6840 S 0 0 0 0 0 0 0 0 0 0 0 0 -7.6220 11.9080 6.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6720 13.2040 6.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3860 14.1750 6.7140 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0500 13.8600 7.8850 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0020 12.5710 8.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2960 11.5930 7.7140 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2000 -2.3060 0.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7500 -2.3000 2.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3410 -0.9080 1.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2100 -3.7290 0.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8020 -2.3370 -0.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5090 -2.2780 3.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9310 -3.2710 3.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9390 -4.6910 3.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4850 -4.8210 2.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0630 -3.8280 2.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0020 0.3810 4.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1200 2.4020 4.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0670 2.9030 1.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9370 0.8860 0.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6960 4.1530 3.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2170 6.5060 6.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4160 8.4130 7.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9010 7.4120 4.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7170 5.5060 3.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0220 8.9680 6.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5680 9.3850 7.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1530 13.4510 5.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4250 15.1820 6.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6070 14.6210 8.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5220 12.3290 9.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2640 10.5860 8.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 35 1 0 0 0 0 2 36 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 4 5 1 0 0 0 0 4 37 1 0 0 0 0 4 38 1 0 0 0 0 5 39 1 0 0 0 0 5 40 1 0 0 0 0 5 41 1 0 0 0 0 6 7 2 0 0 0 0 6 8 2 0 0 0 0 6 9 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 10 42 1 0 0 0 0 11 12 1 0 0 0 0 11 43 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 44 1 0 0 0 0 14 45 1 0 0 0 0 15 16 1 0 0 0 0 15 46 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 23 2 0 0 0 0 19 20 2 0 0 0 0 19 47 1 0 0 0 0 20 21 1 0 0 0 0 20 48 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 49 1 0 0 0 0 23 50 1 0 0 0 0 24 25 1 0 0 0 0 24 51 1 0 0 0 0 24 52 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 27 53 1 0 0 0 0 28 29 1 0 0 0 0 28 54 1 0 0 0 0 29 30 2 0 0 0 0 29 55 1 0 0 0 0 30 31 1 0 0 0 0 30 56 1 0 0 0 0 31 57 1 0 0 0 0 M END