PUBCHEM-ZINC00249938 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 38 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 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7070 -0.4900 -1.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2600 -0.0580 -2.4450 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4960 0.5490 -2.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8590 -0.4640 -3.5890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4690 -0.0840 -4.6770 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0010 -1.3830 -3.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6870 -1.8600 -4.5790 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7510 -2.7190 -4.4050 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1410 -3.1100 -3.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4760 -2.6500 -2.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3950 -1.7790 -2.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7150 -1.2960 -1.0970 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7110 -0.4890 1.1890 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0270 -0.6390 2.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3250 -0.3270 2.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0010 -0.4750 3.6710 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3340 -0.9330 4.7930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -1.2460 4.7210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6960 -1.1040 3.5210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6690 -1.6950 5.8240 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 2.3880 -1.5600 -5.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2850 -3.0910 -5.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9760 -3.7850 -3.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7890 -2.9610 -1.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6540 -0.7070 1.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8480 0.0310 1.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0510 -0.2330 3.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8650 -1.0470 5.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7460 -1.3510 3.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6540 -2.6570 5.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 16 1 0 0 0 0 4 5 1 0 0 0 0 4 15 2 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 27 1 0 0 0 0 11 12 1 0 0 0 0 11 28 1 0 0 0 0 12 13 2 0 0 0 0 12 29 1 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 14 15 1 0 0 0 0 16 17 1 0 0 0 0 16 31 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 32 1 0 0 0 0 19 20 1 0 0 0 0 19 33 1 0 0 0 0 20 21 2 0 0 0 0 20 34 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 22 35 1 0 0 0 0 23 36 1 0 0 0 0 M END