PUBCHEM-ZINC05139351 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 56 0 0 1 0 0 0 0 0999 V2000 -2.6880 1.8500 0.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5570 0.5140 1.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3990 0.0250 0.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2540 -0.7290 -1.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8420 -1.7830 0.8100 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2500 -2.3550 0.6270 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.9740 -1.6980 1.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3220 -3.7450 1.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6690 -4.2920 1.0860 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.9770 -5.5520 1.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2630 -6.0740 1.4150 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5000 -5.5840 0.7860 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8380 -4.4080 0.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1200 -4.2420 -0.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.0680 -5.2450 -0.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7430 -6.4110 0.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4580 -6.5960 0.9550 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8670 -7.6460 1.6410 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.5540 -7.3500 1.9250 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5340 -8.0430 2.5810 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3030 -7.4620 2.7020 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7880 -9.4160 3.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5450 -8.8900 2.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4530 -3.0940 -1.0220 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5470 -2.4510 -0.7670 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2580 2.5480 0.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6960 2.2600 0.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2030 1.6950 -0.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0410 0.6700 2.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5490 0.1050 1.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1530 -0.1740 1.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3850 1.0950 -0.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2510 -0.3260 -1.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3290 -1.7870 -0.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3530 -0.6100 -1.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5990 -1.7490 1.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1220 -2.4180 0.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5980 -4.4020 0.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0950 -3.6720 2.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3470 -3.7750 0.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1020 -3.6290 -0.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0670 -5.1080 -0.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4870 -7.1840 0.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5150 -7.9990 3.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6960 -10.1590 2.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0590 -9.6260 3.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7930 -9.4550 3.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3510 -9.6490 1.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1680 -9.2350 2.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6180 -8.7130 2.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3020 -3.1250 -1.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9890 -3.0790 -1.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7890 -0.4260 0.2520 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.0510 -6.2610 2.2090 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 2 53 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 3 53 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 5 37 1 0 0 0 0 5 53 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 25 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 8 39 1 0 0 0 0 9 10 1 0 0 0 0 9 40 1 0 0 0 0 10 11 1 0 0 0 0 10 54 2 0 0 0 0 11 12 1 0 0 0 0 11 19 2 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 14 24 1 0 0 0 0 15 16 2 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 21 44 1 0 0 0 0 21 54 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 23 48 1 0 0 0 0 23 49 1 0 0 0 0 23 50 1 0 0 0 0 24 51 1 0 0 0 0 25 52 1 0 0 0 0 M END