PUBCHEM-ZINC04965932 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 58 0 0 0 0 0 0 0 0999 V2000 -1.7490 1.0450 -0.7700 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0820 -0.3030 -0.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4380 -0.7730 -1.6740 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2080 -1.9670 -1.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2200 -2.6700 -0.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8750 -3.8840 -0.3130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5220 -4.4020 -1.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5120 -3.6990 -2.6250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8480 -2.4840 -2.7090 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1660 -4.2210 -3.7480 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5920 -3.3950 -4.7240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5000 -2.1940 -4.5850 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1820 -3.9640 -5.9890 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5830 -2.8210 -6.9260 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1260 -3.4050 -8.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0950 -4.2400 -8.8620 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7280 -5.3710 -8.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1440 -4.8460 -6.6870 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5050 -4.6790 -10.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6980 -4.3200 -10.5600 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1210 -4.7220 -11.7470 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2990 -5.5280 -12.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0580 -5.8840 -12.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6980 -5.4520 -10.8200 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1310 -6.7570 -12.8240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1680 -5.5970 -1.3380 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1380 -6.2620 -0.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9100 -7.5790 -0.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9940 1.7650 -1.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4880 0.9250 -1.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2400 1.4030 0.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3420 -0.1840 0.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8370 -1.0240 -0.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2840 -2.2670 0.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8830 -4.4290 0.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8350 -1.9390 -3.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3120 -5.1770 -3.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0620 -4.5600 -5.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7110 -2.2020 -7.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3540 -2.2140 -6.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3980 -2.5940 -8.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0060 -4.0130 -8.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9860 -5.9880 -8.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6150 -5.9700 -7.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8860 -5.6860 -6.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2490 -4.2590 -6.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0940 -4.4260 -12.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6190 -5.8700 -13.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3210 -7.8040 -12.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0970 -6.5120 -12.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3030 -6.5870 -13.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -5.6270 0.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1040 -6.4680 0.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4500 -8.2150 -0.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9440 -7.3740 -0.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8880 -8.0870 0.7920 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 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 8 2 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 37 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 18 1 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 17 44 1 0 0 0 0 18 45 1 0 0 0 0 18 46 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 21 22 1 0 0 0 0 21 47 1 0 0 0 0 22 23 2 0 0 0 0 22 48 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 25 49 1 0 0 0 0 25 50 1 0 0 0 0 25 51 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 27 52 1 0 0 0 0 27 53 1 0 0 0 0 28 54 1 0 0 0 0 28 55 1 0 0 0 0 28 56 1 0 0 0 0 M END