PUBCHEM-ZINC06506308 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 46 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 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7310 -0.5030 1.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0480 -0.9110 1.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7160 -1.3690 2.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0680 -1.4190 3.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7520 -1.0100 3.5630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0840 -0.5480 2.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9240 -0.5750 -1.3490 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3360 -1.1000 -1.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3190 -0.2420 -1.1670 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.0340 -4.5890 -2.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5900 -0.6670 -1.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6630 0.2240 -0.9780 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9560 -0.2720 -0.9330 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1950 -1.6530 -1.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1650 -2.5310 -1.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8470 -2.0580 -1.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7430 -2.9320 -1.3510 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9240 -4.2700 -1.4440 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5290 -2.4070 -1.3930 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.0940 0.6610 -0.7860 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8930 1.8560 -0.7050 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.3530 0.1850 -0.7410 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.4210 1.1590 -0.5950 C 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 2.5540 -0.8730 0.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7450 -1.6890 2.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5900 -1.7770 4.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2450 -1.0490 4.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9430 -0.2250 2.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3110 -1.2400 -1.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9230 0.4230 -1.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4830 1.2860 -0.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2100 -2.0230 -0.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3620 -3.5900 -1.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.2840 1.7120 0.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.3990 1.8510 -1.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.3810 0.6440 -0.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3760 -0.5120 0.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4260 -1.4130 0.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 43 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 2 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 10 43 1 0 0 0 0 11 12 1 0 0 0 0 11 22 2 0 0 0 0 12 14 2 0 0 0 0 13 21 1 0 0 0 0 14 15 1 0 0 0 0 14 19 1 0 0 0 0 15 16 2 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 23 1 0 0 0 0 17 18 2 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 19 20 2 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 26 40 1 0 0 0 0 26 41 1 0 0 0 0 26 42 1 0 0 0 0 43 44 1 0 0 0 0 M END