PUBCHEM-ZINC01638138 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 38 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3810 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1810 -0.7290 -0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3710 -0.0020 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3450 1.4180 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1370 2.1250 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7280 1.8580 -0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4860 0.7460 -0.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6750 -0.3940 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2280 -1.7500 0.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5600 -1.8640 -0.6550 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4460 -0.6840 -0.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9470 0.5730 -0.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9730 1.4540 0.0820 N 0 0 0 0 0 0 0 0 0 0 0 0 6.8730 2.4020 0.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1660 0.7920 -0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8810 -0.5730 -0.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9110 -1.5060 -0.4830 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1970 -1.0430 -0.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4790 0.2850 -0.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4820 1.2310 0.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9680 1.8920 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9370 -0.5380 0.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1800 -1.8090 -0.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1140 3.2050 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0800 2.8790 -0.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3800 -2.0070 1.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5170 -2.4510 -0.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0670 -2.7760 -0.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3700 -1.9170 -1.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7030 -2.5440 -0.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0160 -1.7360 -0.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5110 0.5930 -0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7150 2.2640 0.2990 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 22 1 0 0 0 0 2 3 2 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 25 1 0 0 0 0 7 8 2 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 27 1 0 0 0 0 10 28 1 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 11 30 1 0 0 0 0 12 13 2 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 18 31 1 0 0 0 0 19 20 2 0 0 0 0 19 32 1 0 0 0 0 20 21 1 0 0 0 0 20 33 1 0 0 0 0 21 34 1 0 0 0 0 M END