PUBCHEM-ZINC04830798 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 40 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5200 -0.3730 -0.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6720 -0.5440 1.2860 C 0 0 3 0 0 0 0 0 0 0 0 0 1.5200 -1.1810 1.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4410 -1.3670 1.9720 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.9620 -0.7580 2.7110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3380 -1.7370 0.9030 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4360 -0.5650 0.0610 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.1110 0.1660 0.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9150 -0.9500 -1.3400 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.2540 -1.7110 -1.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3400 -1.5030 -1.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7440 -1.9700 -2.5470 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9000 0.2040 -2.1830 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1250 -2.5620 2.6030 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1940 -3.8080 2.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 -4.6310 2.8910 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0830 -3.9680 4.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6870 -2.6310 3.8530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9040 -1.7610 4.8340 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4850 -2.1420 5.9520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8770 -3.3850 6.1590 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6940 -4.3270 5.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1110 -5.6270 5.4640 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0890 0.5360 2.1240 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3690 -2.3280 -0.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0160 -0.7150 -0.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6390 -2.3350 -2.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4680 0.9230 -1.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1650 -4.0720 1.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6470 -1.4090 6.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9820 -6.3030 4.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5310 -5.8630 6.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5160 0.2540 2.9450 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 2 4 1 0 0 0 0 2 9 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 26 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 16 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 15 1 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 13 31 1 0 0 0 0 14 32 1 0 0 0 0 15 33 1 0 0 0 0 16 17 1 0 0 0 0 16 20 1 0 0 0 0 17 18 2 0 0 0 0 17 34 1 0 0 0 0 18 19 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 21 22 1 0 0 0 0 22 23 2 0 0 0 0 22 35 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 25 36 1 0 0 0 0 25 37 1 0 0 0 0 26 38 1 0 0 0 0 M END