PUBCHEM-ZINC01997671 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 52 0 0 0 0 0 0 0 0999 V2000 0.4860 -0.7200 3.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6170 -2.1950 2.9330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9380 -2.4890 2.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0550 -3.9740 1.8760 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6370 -4.2890 1.0200 S 0 0 0 0 0 0 0 0 0 0 0 0 3.4070 -5.9950 0.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1100 -6.9860 1.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9530 -8.3140 1.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1010 -8.6630 -0.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4120 -7.6830 -1.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5690 -6.3500 -0.8000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5880 -7.9970 -2.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8580 -7.1580 -3.4840 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4100 -9.3240 -2.8650 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5680 -9.7180 -4.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3210 -11.2190 -4.3190 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4790 -11.7190 -5.7480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7480 -13.5480 -5.8690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4850 -14.9160 -5.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0050 -13.8790 -6.9410 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4470 -14.1150 -6.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2960 -0.3990 3.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5150 -0.1010 2.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4640 -0.5340 3.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5530 -2.7870 3.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2250 -2.4910 2.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9920 -1.8860 1.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7720 -2.1830 2.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0110 -4.5710 2.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2290 -4.2760 1.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0090 -6.7420 2.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7210 -9.0800 1.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9750 -9.7050 -0.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8150 -5.5850 -1.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8430 -9.1800 -4.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5860 -9.4810 -4.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0230 -11.7380 -3.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3220 -11.4390 -3.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7800 -11.2410 -6.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -11.5300 -6.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4350 -13.4880 -6.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2070 -12.7900 -5.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8200 -14.9560 -4.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4120 -15.1300 -5.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9900 -15.7150 -5.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9240 -13.2320 -7.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5310 -14.8390 -7.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9730 -13.1820 -6.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5020 -14.7510 -5.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9870 -14.6210 -7.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2340 -13.2210 -5.8060 N 0 3 0 0 0 0 0 0 0 0 0 0 3.5920 -13.6230 -4.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 25 1 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 9 10 2 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 11 34 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 15 36 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 39 1 0 0 0 0 17 40 1 0 0 0 0 17 51 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 18 51 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 20 46 1 0 0 0 0 20 47 1 0 0 0 0 20 51 1 0 0 0 0 21 48 1 0 0 0 0 21 49 1 0 0 0 0 21 50 1 0 0 0 0 51 52 1 0 0 0 0 M CHG 1 51 1 M END