PUBCHEM-ZINC02012086 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 43 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0230 -0.8180 1.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0350 -2.1270 0.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0210 -1.9690 -0.7740 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -0.7990 -1.0770 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -3.4110 1.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0720 -3.4110 2.4820 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0690 -4.5780 0.5940 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0920 -5.7910 1.2940 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1200 -6.2780 1.9570 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8430 -7.2340 1.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5550 -8.5850 1.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2180 -9.4610 0.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1700 -8.9870 -0.6330 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4590 -7.6360 -0.6770 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7990 -6.7600 0.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2300 -6.5110 1.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2510 -7.5630 1.9660 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4580 -6.0180 0.6870 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7310 -6.6530 0.6600 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4990 -5.8120 -0.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7140 -4.7850 -0.4250 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5880 -4.9140 -0.0050 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9530 -5.9950 -0.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0300 -0.5390 2.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -4.5790 -0.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8490 -6.7920 2.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7700 -5.4350 2.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8110 -8.9560 1.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9920 -10.5170 0.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6880 -9.6710 -1.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2030 -7.2650 -1.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0270 -5.7040 0.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0180 -7.5890 1.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0360 -6.5390 -1.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4280 -5.0190 -0.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4480 -6.5590 0.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 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 30 1 0 0 0 0 10 11 1 0 0 0 0 10 18 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 15 16 2 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 17 37 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 24 2 0 0 0 0 21 22 2 0 0 0 0 21 38 1 0 0 0 0 22 23 1 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 25 39 1 0 0 0 0 25 40 1 0 0 0 0 25 41 1 0 0 0 0 M END