PUBCHEM-ZINC06622268 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 52 0 0 0 0 0 0 0 0999 V2000 -0.7550 -0.0870 1.9380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 -1.5050 1.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2860 -2.5030 2.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0940 -3.8080 1.9780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1600 -4.1230 0.6370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4230 -3.1210 -0.3010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6210 -1.8060 0.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4900 -3.4260 -1.6320 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5370 -3.9900 -2.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8320 -4.1390 -1.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6450 -5.1740 -1.9390 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1580 -6.0380 -3.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7880 -7.2560 -3.3010 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3050 -8.0520 -4.3210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -7.6480 -5.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5720 -6.4490 -4.7940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0420 -5.6350 -3.7750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4360 -4.4560 -3.5010 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9130 -9.2360 -4.6010 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3640 -10.0110 -5.6680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2380 -3.2170 -0.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6700 -3.5990 0.7830 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7630 -4.5090 1.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9510 -2.4450 1.4890 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4140 -2.1900 2.7730 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5950 -0.8880 3.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3160 0.1690 2.3330 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8600 -0.0620 1.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6690 -1.3740 0.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2450 -1.9080 -0.5490 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2030 0.4330 1.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4310 0.4250 1.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1870 -0.0930 2.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2330 -2.2620 3.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1090 -4.5820 2.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0090 -5.1420 0.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8280 -1.0270 -0.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6070 -5.3440 -1.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6460 -7.5700 -2.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8310 -8.2790 -5.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2850 -6.1460 -5.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9420 -10.9280 -5.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3280 -10.2610 -5.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4040 -9.4350 -6.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6320 -3.0090 3.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9550 -0.6890 4.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4620 1.1840 2.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6460 0.7680 0.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 5 6 2 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 37 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 18 1 0 0 0 0 10 11 2 0 0 0 0 10 21 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 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 39 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 40 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 19 20 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 30 2 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 27 28 2 0 0 0 0 27 47 1 0 0 0 0 28 29 1 0 0 0 0 28 48 1 0 0 0 0 29 30 1 0 0 0 0 M END