PUBCHEM-ZINC06038720 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 55 0 0 0 0 0 0 0 0999 V2000 5.5870 -3.3900 -6.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7860 -2.7060 -6.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1080 -2.0230 -4.9100 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2200 -2.0220 -3.8330 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0110 -2.7130 -3.9320 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7020 -3.3930 -5.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5580 -1.2920 -2.5920 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6110 -0.6900 -2.5090 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6980 -1.2930 -1.5540 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0610 -0.6880 -0.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2420 -0.7860 0.7370 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5360 -0.0590 1.9160 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8610 -0.1650 3.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3390 0.6470 4.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3850 1.4130 3.7650 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8330 1.1170 2.0900 S 0 0 0 0 0 0 0 0 0 0 0 0 7.3220 0.0480 -0.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3790 1.2110 -0.5990 O 0 0 0 0 0 0 0 0 0 0 0 0 8.4210 -0.5620 0.2440 N 0 0 0 0 0 0 0 0 0 0 0 0 9.5830 0.1770 0.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8240 -0.4450 0.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9710 0.2880 0.6800 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8840 1.6410 0.9540 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6500 2.2640 0.9930 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5000 1.5380 0.7520 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3480 2.5730 1.2540 S 0 0 0 0 0 0 0 0 0 0 0 0 12.9540 3.7060 2.0170 O 0 0 0 0 0 0 0 0 0 0 0 0 14.3320 1.6450 1.6910 O 0 0 0 0 0 0 0 0 0 0 0 0 13.8690 3.1520 -0.2080 N 0 0 0 0 0 0 0 0 0 0 0 0 13.0950 4.0650 -0.9070 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4090 4.5800 -2.0550 N 0 0 0 0 0 0 0 0 0 0 0 0 12.5510 5.4370 -2.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4630 5.6560 -1.8410 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5850 4.6720 -0.3840 S 0 0 0 0 0 0 0 0 0 0 0 0 5.3380 -3.9200 -7.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4730 -2.7080 -6.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0440 -1.4900 -4.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3200 -2.7170 -3.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7680 -3.9290 -5.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8280 -1.7120 -1.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3660 -1.4170 0.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0220 -0.8310 3.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9010 0.6670 5.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8830 2.1060 4.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4050 -1.5140 0.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8930 -1.5020 0.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9360 -0.1950 0.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5850 3.3200 1.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5370 2.0260 0.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 14.7160 2.8530 -0.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7180 5.9210 -3.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6480 6.3180 -2.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 35 1 0 0 0 0 2 3 2 0 0 0 0 2 36 1 0 0 0 0 3 4 1 0 0 0 0 3 37 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 38 1 0 0 0 0 6 39 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 40 1 0 0 0 0 10 11 2 0 0 0 0 10 17 1 0 0 0 0 11 12 1 0 0 0 0 11 41 1 0 0 0 0 12 13 2 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 13 42 1 0 0 0 0 14 15 2 0 0 0 0 14 43 1 0 0 0 0 15 16 1 0 0 0 0 15 44 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 23 24 2 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 25 49 1 0 0 0 0 26 27 2 0 0 0 0 26 28 2 0 0 0 0 26 29 1 0 0 0 0 29 30 1 0 0 0 0 29 50 1 0 0 0 0 30 31 2 0 0 0 0 30 34 1 0 0 0 0 31 32 1 0 0 0 0 32 33 2 0 0 0 0 32 51 1 0 0 0 0 33 34 1 0 0 0 0 33 52 1 0 0 0 0 M END