PUBCHEM-ZINC01120606 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 45 0 0 0 0 0 0 0 0999 V2000 0.5400 1.2740 -0.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -0.0080 -0.0230 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6540 -0.6220 1.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7150 0.0000 1.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3410 -0.6200 2.7300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9090 -1.8670 3.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8440 -2.4920 2.5150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2150 -1.8660 1.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4180 -3.7140 2.9330 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6790 -4.2960 2.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5440 -2.4970 4.2390 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1950 -1.7600 5.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1480 -0.5470 5.1140 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8990 -2.3700 6.1360 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6010 -1.7460 7.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1690 -2.7370 7.9060 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7880 -3.9770 7.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0340 -3.7520 6.3120 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0220 -2.5340 9.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7410 -3.2140 10.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5380 -3.0210 11.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6160 -2.1540 11.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8990 -1.4760 10.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1120 -1.6660 9.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6140 -1.9150 12.7350 Cl 0 0 0 0 0 0 0 0 0 0 0 0 4.7210 -0.3790 7.3160 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5880 1.1850 -0.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0360 1.6500 -1.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4500 1.9650 0.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0520 0.9710 1.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1670 -0.1350 3.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6130 -2.3470 0.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9170 -5.2670 2.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5480 -3.6420 2.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4100 -4.4220 1.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5160 -3.4630 4.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0690 -4.9490 7.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9000 -3.8900 10.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3210 -3.5470 12.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7410 -0.8000 10.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3370 -1.1400 8.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2800 0.2360 6.7090 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2470 -0.0360 8.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 36 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 14 18 1 0 0 0 0 15 16 2 0 0 0 0 15 26 1 0 0 0 0 16 17 1 0 0 0 0 16 19 1 0 0 0 0 17 18 2 0 0 0 0 17 37 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 40 1 0 0 0 0 24 41 1 0 0 0 0 26 42 1 0 0 0 0 26 43 1 0 0 0 0 M END