PUBCHEM-ZINC00641988 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 49 0 0 0 0 0 0 0 0999 V2000 0.0840 1.2470 -0.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1040 -0.2810 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2710 -0.7870 0.0190 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9440 -1.1040 -1.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6800 -2.5670 -1.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9360 -0.9650 1.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2900 -0.6610 2.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9290 -0.8310 3.6170 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2500 -1.3160 3.6450 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9040 -1.6230 2.4330 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2410 -1.4400 1.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1740 -2.0920 2.4380 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.8140 -2.2620 3.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1040 -2.7360 3.6520 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7820 -2.9180 4.8620 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1060 -3.4060 4.8540 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5930 -4.1350 3.7220 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.9800 -4.7140 2.8230 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.9620 -3.1730 5.9780 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.6410 -2.9880 6.8690 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.1290 -2.6070 6.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8010 -2.7860 7.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1660 -2.4870 8.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8650 -2.0070 8.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1830 -1.8220 7.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8070 -2.1200 6.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1110 -1.9350 4.8630 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8750 -1.4810 4.8210 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1070 1.6240 -0.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4240 1.5580 -0.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4440 1.6490 0.7950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6320 -0.6820 -0.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6120 -0.5910 0.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0170 -0.9450 -1.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5600 -0.4580 -2.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1810 -2.8030 -2.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6080 -2.7260 -1.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0640 -3.2130 -0.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2770 -0.2890 2.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4220 -0.5930 4.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7370 -1.6690 0.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6050 -2.9720 2.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8140 -3.1590 7.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6880 -2.6260 9.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3810 -1.7770 9.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1700 -1.4480 7.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 5 36 1 0 0 0 0 5 37 1 0 0 0 0 5 38 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 39 1 0 0 0 0 8 9 1 0 0 0 0 8 40 1 0 0 0 0 9 10 2 0 0 0 0 9 28 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 11 41 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 27 1 0 0 0 0 14 15 1 0 0 0 0 14 42 1 0 0 0 0 15 16 2 0 0 0 0 15 21 1 0 0 0 0 16 17 1 0 0 0 0 16 19 1 0 0 0 0 17 18 3 0 0 0 0 19 20 3 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 24 25 2 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 27 28 2 0 0 0 0 M END