PUBCHEM-ZINC06883318 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 42 0 0 0 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 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1350 -0.1310 -1.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4760 -0.6260 -1.2760 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.2430 -0.3530 -2.3650 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5530 -0.8040 -2.4210 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3320 -0.5270 -3.5270 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8040 0.2020 -4.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4940 0.6530 -4.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7160 0.3800 -3.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5710 0.4740 -5.6720 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.9620 1.2290 -6.7220 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9550 1.4310 -7.8370 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0740 0.9730 -7.7420 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.6000 2.1200 -8.9390 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.5660 2.3160 -10.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9240 3.1120 -11.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7770 3.4780 -11.0240 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 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 -1.6010 1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4190 -1.6200 0.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9700 -0.1110 0.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1500 0.9560 -1.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5980 -0.5540 -2.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9650 -1.3710 -1.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3530 -0.8780 -3.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0820 1.2200 -5.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6970 0.7340 -3.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6470 2.1990 -6.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0940 0.6900 -7.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7050 2.4860 -9.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8810 1.3460 -10.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4330 2.8550 -9.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6250 3.4150 -12.2340 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.1710 3.9270 -12.9160 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 24 1 0 0 0 0 3 25 1 0 0 0 0 3 26 1 0 0 0 0 3 27 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 5 30 1 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 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 18 40 1 0 0 0 0 19 20 2 0 0 0 0 19 41 1 0 0 0 0 41 42 1 0 0 0 0 M END