PUBCHEM-ZINC06711958 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 47 0 0 1 0 0 0 0 0999 V2000 -1.7820 0.8670 1.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6170 1.1520 0.8820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7710 2.9780 1.6580 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7180 3.3500 2.8000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1220 2.9930 4.0490 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8780 3.4000 5.1910 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.9420 3.3330 4.9650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5270 4.8220 5.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4980 5.6690 6.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1770 6.9730 6.3710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8840 7.4310 6.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0870 6.5830 5.6960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2330 5.2780 5.3750 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5500 2.4840 6.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7780 1.0260 5.9660 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4490 0.1110 7.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3560 0.4590 8.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1280 1.9160 8.7360 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4560 2.8320 7.5550 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6300 -0.2120 1.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9360 1.2300 0.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6590 1.1000 1.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4870 1.3840 -0.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8040 0.0850 1.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4640 1.7150 1.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1900 3.3210 0.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1970 3.4530 1.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9070 4.4230 2.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6590 2.8130 2.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5080 5.3120 6.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9350 7.6350 6.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6330 8.4500 6.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0970 6.9410 5.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5260 4.6140 4.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5080 2.6220 6.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8200 0.8880 5.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1320 0.7790 5.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6120 -0.9270 6.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4070 0.2490 7.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3980 0.3200 8.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1220 -0.1940 9.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7740 2.1640 9.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0860 2.0540 9.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2940 3.8700 7.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4980 2.6940 7.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6000 1.5200 1.6180 N 0 0 0 0 0 0 0 0 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 46 1 0 0 0 0 2 23 1 0 0 0 0 2 24 1 0 0 0 0 2 25 1 0 0 0 0 2 46 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 3 46 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 14 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 11 12 2 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 19 1 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 19 44 1 0 0 0 0 19 45 1 0 0 0 0 M END