PUBCHEM-ZINC05650757 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 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 0 0 0 0 0 0 0 0 0 0 -1.3390 -0.4990 0.0120 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4320 -1.9250 0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9050 -2.3390 0.0170 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.9780 -3.4230 -0.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6310 -1.6750 -1.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5060 -1.9270 1.2460 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5740 -2.7700 1.6830 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1390 -2.2360 3.0010 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.0090 -2.8260 3.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5500 -0.7740 2.8240 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1420 -2.3310 4.0200 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.6700 -2.5230 5.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5190 -2.6090 6.3380 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.8900 -1.7230 6.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0860 -2.6900 7.7570 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7390 -3.7760 6.0700 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 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9520 -2.3160 -0.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9350 -2.3260 0.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6800 -1.9700 -1.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5580 -0.5910 -1.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1730 -1.9890 -2.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3600 -2.7810 0.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1990 -3.7830 1.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3110 -0.7020 2.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9530 -0.3930 3.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6800 -0.1840 2.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3150 -1.6840 5.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2470 -3.4470 5.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7140 -3.5760 7.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2660 -2.7510 8.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6800 -1.8000 7.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2350 -4.6040 6.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 22 1 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 24 1 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 8 1 0 0 0 0 7 26 1 0 0 0 0 7 27 1 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 13 1 0 0 0 0 12 31 1 0 0 0 0 12 32 1 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 18 1 0 0 0 0 17 36 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 18 39 1 0 0 0 0 M END