PUBCHEM-ZINC03727331 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 57 0 0 1 0 0 0 0 0999 V2000 -0.0880 1.7500 -0.6710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0630 0.7650 0.3010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2520 0.0330 0.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3120 0.2740 -0.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1370 1.2740 -1.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9480 2.0060 -1.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5660 -0.4970 -0.4330 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8120 0.1440 -0.3790 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0030 -0.5870 -0.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9900 -1.9920 -0.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7430 -2.6370 -0.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5550 -1.9000 -0.4050 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3060 -2.7510 -0.1380 C 0 0 3 0 0 0 0 0 0 0 0 0 8.0840 -2.0550 0.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6170 -3.2180 -1.5470 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0300 -4.3020 -2.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6220 -4.5730 -3.7480 S 0 0 0 0 0 0 0 0 0 0 0 0 8.7020 -3.2420 -3.6510 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6050 -2.5890 -2.4170 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4500 -1.4650 -2.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3380 -1.0390 -3.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4090 -1.7080 -4.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5960 -2.8150 -4.6550 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6620 -4.5880 0.9740 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6100 -5.7010 2.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9780 -4.4790 3.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9730 -3.3260 2.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0120 2.3190 -0.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7450 0.5670 1.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3480 -0.7230 1.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9240 1.4880 -2.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8290 2.7730 -2.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8670 1.2320 -0.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9420 -0.0360 -0.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6630 -3.7210 -0.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6100 -2.4380 -0.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2660 -4.9660 -1.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4220 -0.9100 -1.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9750 -0.1760 -3.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1010 -1.3710 -5.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6550 -3.3400 -5.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4370 -3.8480 1.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8470 -5.0240 -0.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8990 -6.4750 1.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5900 -6.1870 2.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7750 -4.0790 4.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1590 -5.1730 3.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9770 -2.8800 2.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7120 -2.5590 2.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3270 -3.8520 0.9250 N 0 3 0 0 0 0 0 0 0 0 0 0 6.6110 -4.5380 0.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2390 -5.2260 3.3680 N 0 0 0 0 0 0 0 0 0 0 0 0 8.9830 -4.6380 3.7490 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 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 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 31 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 50 1 0 0 0 0 15 16 2 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 17 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 20 21 1 0 0 0 0 20 38 1 0 0 0 0 21 22 2 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 23 41 1 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 24 50 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 25 52 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 26 52 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 50 51 1 0 0 0 0 52 53 1 0 0 0 0 M CHG 1 50 1 M END