PUBCHEM-ZINC06097441 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 51 0 0 0 0 0 0 0 0999 V2000 1.0020 3.1040 7.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0180 1.7730 7.9940 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0960 0.9680 7.6750 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1660 1.4870 6.9730 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1560 2.8320 6.5850 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0620 3.6380 6.9130 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2920 3.3940 5.8380 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2790 4.6900 5.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4090 5.2500 4.7220 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3600 4.5450 4.4400 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3960 6.5450 4.3510 N 0 0 0 0 0 0 0 0 0 0 0 0 6.5270 7.1050 3.6070 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2620 8.5830 3.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4430 9.1680 2.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1780 10.6450 2.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3090 11.2050 1.4950 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2960 12.5010 1.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3450 13.2050 1.4060 O 0 0 0 0 0 0 0 0 0 0 0 0 9.4260 13.0600 0.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3560 14.3150 -0.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0760 15.0400 -0.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9000 14.4010 -0.5010 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7050 15.0870 -0.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6650 16.4060 -0.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8230 17.0470 0.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0270 16.3720 0.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4780 17.1750 0.8460 Cl 0 0 0 0 0 0 0 0 0 0 0 0 4.5190 0.4750 6.5740 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.1540 3.7250 7.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1840 1.3610 8.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1010 -0.0700 7.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0470 4.6770 6.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1360 2.7690 5.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4350 5.3160 5.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6380 7.1070 4.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4360 7.0110 4.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6490 6.5640 2.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3530 8.6770 2.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1400 9.1250 4.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3520 9.0730 3.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5650 8.6260 1.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2690 10.7400 1.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0560 11.1870 3.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0670 10.6440 1.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3160 12.4680 0.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2390 14.7870 -0.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9290 13.3720 -0.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7960 14.5940 -0.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7250 16.9380 -0.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7840 18.0770 0.6620 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 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 4 5 2 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 2 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 15 43 1 0 0 0 0 16 17 1 0 0 0 0 16 44 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 2 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 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 23 48 1 0 0 0 0 24 25 2 0 0 0 0 24 49 1 0 0 0 0 25 26 1 0 0 0 0 25 50 1 0 0 0 0 26 27 1 0 0 0 0 M END