PUBCHEM-ZINC06865044 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 55 0 0 1 0 0 0 0 0999 V2000 -0.0870 1.3470 -0.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0170 -0.0130 -0.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2140 -0.6690 -0.4050 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3920 0.0280 -0.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6380 -0.6170 -0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8070 0.0900 0.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7320 1.4510 0.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4960 2.1040 0.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3200 1.4090 0.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0730 2.0540 0.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0840 -0.6600 0.3010 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0740 -1.8700 0.5040 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2420 0.0590 0.0870 N 0 0 0 0 0 0 0 0 0 0 0 0 8.5640 -0.5630 0.1340 C 0 0 3 0 0 0 0 0 0 0 0 0 8.5420 -1.4530 -0.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9660 -0.9640 1.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8810 0.1460 2.4490 O 0 0 0 0 0 0 0 0 0 0 0 0 7.9450 0.4190 2.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5700 0.4330 -0.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2850 1.6170 -0.6460 O 0 0 0 0 0 0 0 0 0 0 0 0 10.8080 -0.1050 -0.7690 N 0 0 0 0 0 0 0 0 0 0 0 0 11.8600 0.7360 -1.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2300 0.0520 -1.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5320 0.0670 -2.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5660 0.9420 -3.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 16.9060 2.0760 -2.2300 O 0 0 0 0 0 0 0 0 0 0 0 0 15.7670 2.9040 -1.9840 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6870 2.1380 -1.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0450 1.8590 -0.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9210 -0.5630 -0.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2490 -1.7320 -0.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7000 -1.6830 -0.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6070 2.0250 0.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4560 3.1650 0.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9950 3.1160 0.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2220 1.0500 -0.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3160 -1.7540 1.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9940 -1.3370 1.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9680 -1.0980 -0.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5620 1.0050 -2.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8890 1.6580 -0.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5830 -0.1630 -0.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1650 -0.8920 -1.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 15.2220 -0.7690 -2.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 15.9110 -0.3020 -1.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 17.4820 0.3670 -3.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.2000 1.2810 -4.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 16.1010 3.7610 -1.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3840 3.2900 -2.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 15.0570 1.7880 -0.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7960 2.7570 -1.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2860 0.8960 -2.0120 N 0 3 0 0 0 0 0 0 0 0 0 0 13.9010 1.2060 -2.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 10 2 0 0 0 0 1 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 11 1 0 0 0 0 7 8 2 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 10 35 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 19 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 23 52 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 24 52 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 28 52 1 0 0 0 0 52 53 1 0 0 0 0 M CHG 1 52 1 M END