PUBCHEM-ZINC03871440 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 43 0 0 0 0 0 0 0 0999 V2000 -1.3540 -2.3980 -0.3670 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0640 -3.6150 -0.9550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2430 -4.0650 -1.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2590 -3.2970 -0.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9680 -2.0800 0.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3380 -1.6310 0.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6830 -3.7880 -0.5190 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3430 -3.2980 -1.8090 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7890 -3.7950 -1.8630 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4220 -3.3260 -3.0980 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7040 -3.6450 -3.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3360 -4.3230 -2.5740 O 0 0 0 0 0 0 0 0 0 0 0 0 7.3390 -3.1740 -4.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6870 -3.3750 -4.8060 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5310 -3.8460 -3.7060 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4810 -4.8530 -3.9290 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2730 -5.2940 -2.8930 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1340 -4.7430 -1.6250 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1910 -3.7410 -1.3930 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3960 -3.2880 -2.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0580 -3.2070 -0.1500 O 0 0 0 0 0 0 0 0 0 0 0 0 11.9170 -5.1830 -0.6070 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5570 -2.5060 -5.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9360 -1.9760 -6.3890 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3740 -2.0450 -0.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8570 -4.2150 -1.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4700 -5.0160 -1.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7620 -1.4800 0.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5650 -0.6800 0.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2320 -3.4020 0.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6930 -4.8770 -0.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7940 -3.6830 -2.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3330 -2.2080 -1.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3380 -3.4100 -1.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7990 -4.8850 -1.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9170 -2.7860 -3.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1210 -3.1860 -5.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5910 -5.2830 -4.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0040 -6.0690 -3.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6700 -2.5090 -2.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6240 -2.4380 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7480 -4.6970 -0.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 2 0 0 0 0 13 23 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 18 19 2 0 0 0 0 18 22 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 20 40 1 0 0 0 0 21 41 1 0 0 0 0 22 42 1 0 0 0 0 23 24 3 0 0 0 0 M END