PUBCHEM-ZINC05941212 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 39 0 0 1 0 0 0 0 0999 V2000 -0.0160 1.3170 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1480 -0.6770 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3510 0.0500 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2780 1.4530 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0850 2.0380 0.0030 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5760 1.8990 -0.0210 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3850 0.8020 -0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6640 -0.2820 -0.0340 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0120 3.2980 -0.0180 C 0 0 3 0 0 0 0 0 0 0 0 0 3.1380 3.9490 -0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8570 3.5630 1.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5150 4.9410 1.0860 C 0 0 3 0 0 0 0 0 0 0 0 0 4.7550 5.6870 0.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5350 4.8750 -0.0520 C 0 0 3 0 0 0 0 0 0 0 0 0 6.8770 5.8820 -0.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9110 4.2600 -1.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8190 3.5700 -1.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7290 4.0240 0.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7350 4.0560 -0.6290 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2180 5.3140 2.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2470 5.4660 3.4300 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1570 -2.0600 -0.0200 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9700 1.8230 0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4640 0.8280 -0.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2200 3.5510 2.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6280 2.7970 1.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4070 4.4030 -2.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4640 3.1650 -2.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1380 4.4230 1.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4040 2.9960 0.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5230 3.5370 -0.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9200 4.5260 2.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7580 6.2510 2.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6230 5.7030 4.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3200 -2.5510 -0.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -2.5400 -0.0300 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 24 1 0 0 0 0 2 3 2 0 0 0 0 3 4 1 0 0 0 0 3 23 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 7 8 1 0 0 0 0 7 10 1 0 0 0 0 8 9 2 0 0 0 0 8 25 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 18 1 0 0 0 0 12 13 1 0 0 0 0 12 26 1 0 0 0 0 12 27 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 21 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 19 1 0 0 0 0 17 18 2 0 0 0 0 17 28 1 0 0 0 0 18 29 1 0 0 0 0 19 20 1 0 0 0 0 19 30 1 0 0 0 0 19 31 1 0 0 0 0 20 32 1 0 0 0 0 21 22 1 0 0 0 0 21 33 1 0 0 0 0 21 34 1 0 0 0 0 22 35 1 0 0 0 0 23 36 1 0 0 0 0 23 37 1 0 0 0 0 M END