PUBCHEM-ZINC04659149 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 55 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5380 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 1.3530 -0.4220 -0.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1060 0.8810 -0.9420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4770 1.9390 -0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5780 0.7290 -0.6560 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0060 -0.3180 -0.2200 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4190 1.7580 -0.8840 N 0 0 0 0 0 0 0 0 0 0 0 0 5.8490 1.6100 -0.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5730 2.9140 -0.9490 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0670 2.7600 -0.6580 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7910 4.0640 -1.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2850 3.9100 -0.7110 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0080 5.2130 -1.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4390 5.0660 -0.7760 N 0 0 0 0 0 0 0 0 0 0 0 0 13.2800 6.0940 -1.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8510 7.1420 -1.4400 O 0 0 0 0 0 0 0 0 0 0 0 0 14.7510 5.9420 -0.7170 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5040 7.2460 -1.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8560 6.8280 -1.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8760 5.2850 -1.6700 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3800 4.8850 -1.6580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5220 1.9180 -0.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5050 1.9080 0.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0840 -0.3840 1.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8150 -0.3850 -0.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9230 -1.0050 0.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1920 -1.0060 -1.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9460 1.1540 -1.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6060 2.9420 -0.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9040 1.8680 0.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0760 2.5960 -1.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9920 1.3830 0.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2560 0.7990 -1.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4300 3.1420 -2.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1670 3.7250 -0.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2100 2.5320 0.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4730 1.9490 -1.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6480 4.2910 -2.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3840 4.8750 -0.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4280 3.6820 0.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6910 3.0980 -1.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8650 5.4410 -2.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6020 6.0240 -0.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7810 4.2280 -0.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 14.9100 5.6700 0.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 14.9350 7.8290 -1.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 15.6660 7.8300 -0.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 16.9420 7.2080 -2.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 17.6730 7.2090 -1.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 17.3630 4.9150 -2.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 17.3800 4.9060 -0.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 15.2520 3.8820 -1.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 14.9540 4.9550 -2.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 5 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 25 1 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 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 29 1 0 0 0 0 5 30 1 0 0 0 0 5 31 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 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 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 13 41 1 0 0 0 0 13 42 1 0 0 0 0 14 15 1 0 0 0 0 14 43 1 0 0 0 0 14 44 1 0 0 0 0 15 16 1 0 0 0 0 15 45 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 22 1 0 0 0 0 18 46 1 0 0 0 0 19 20 1 0 0 0 0 19 47 1 0 0 0 0 19 48 1 0 0 0 0 20 21 1 0 0 0 0 20 49 1 0 0 0 0 20 50 1 0 0 0 0 21 22 1 0 0 0 0 21 51 1 0 0 0 0 21 52 1 0 0 0 0 22 53 1 0 0 0 0 22 54 1 0 0 0 0 M END