PUBCHEM-ZINC05763462 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 34 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 0.7390 -0.5090 1.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1270 -1.7750 1.7700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2180 -2.9420 1.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9380 -3.0860 -0.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8700 -2.3220 -0.3130 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6880 -4.0650 -1.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7220 -3.6840 -2.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5330 -4.6070 -3.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2840 -5.9390 -3.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2250 -6.3360 -1.8510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4260 -5.4090 -0.8430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3780 -5.8040 0.4540 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1000 -6.8490 -4.1680 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9300 -2.2340 -2.8910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1030 -1.3690 -1.9740 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1000 -1.4880 -1.9670 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6940 -0.4740 -1.1790 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 1.8780 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7870 -0.6740 1.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6800 0.2620 2.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4180 -1.7440 2.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2720 -3.8030 1.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5780 -4.3010 -4.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0210 -7.3680 -1.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5020 -5.7450 0.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9140 -7.2780 -4.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9830 -1.9780 -2.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6130 -2.0810 -3.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 20 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 2 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 6 27 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 17 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 16 1 0 0 0 0 13 14 1 0 0 0 0 13 29 1 0 0 0 0 14 15 1 0 0 0 0 15 30 1 0 0 0 0 16 31 1 0 0 0 0 17 18 1 0 0 0 0 17 32 1 0 0 0 0 17 33 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 M END