PUBCHEM-ZINC00975236 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 57 0 0 0 0 0 0 0 0999 V2000 1.3970 1.0030 0.9690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6560 -0.2250 0.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6610 -1.3240 1.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7880 0.1550 0.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3440 -0.7280 -0.8060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3300 -0.1590 -1.2250 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8640 -1.8090 -1.4510 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4360 -2.2110 -2.6580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4960 -3.5630 -2.9810 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0600 -3.9630 -4.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5710 -3.0090 -5.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5080 -1.6520 -4.7290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9390 -1.2580 -3.5390 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1760 -3.4340 -6.3330 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2310 -4.6160 -6.6170 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6690 -2.5140 -7.1850 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1540 -2.9070 -8.4370 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9750 -2.0840 -9.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4530 -2.4680 -10.7810 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1100 -3.6730 -10.9280 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2950 -4.5070 -9.8250 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8190 -4.1160 -8.5730 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9990 -5.7980 -9.9800 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4880 -6.2550 -11.1050 N 0 0 0 0 0 0 0 0 0 0 0 0 7.0620 -7.4630 -10.8720 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7240 -8.3890 -11.6820 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2070 -9.5550 -11.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0400 -9.8160 -9.7810 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3890 -8.9120 -8.9680 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8960 -7.7320 -9.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2360 -6.6730 -8.9840 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4250 0.7330 1.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3930 1.7860 0.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8990 1.3670 1.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1630 -0.9610 2.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1330 -2.1990 1.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6890 -1.5950 1.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7910 0.9370 -0.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3150 -0.7210 -0.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2850 0.5180 1.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1220 -2.3080 -1.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1010 -4.2990 -2.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1070 -5.0120 -4.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9030 -0.9130 -5.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8860 -0.2100 -3.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6870 -1.5780 -6.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4610 -1.1410 -9.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3100 -1.8240 -11.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4810 -3.9700 -11.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9640 -4.7550 -7.7150 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8570 -8.1900 -12.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7190 -10.2710 -11.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4230 -10.7350 -9.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2640 -9.1220 -7.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 3 37 1 0 0 0 0 4 38 1 0 0 0 0 4 39 1 0 0 0 0 4 40 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 41 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 42 1 0 0 0 0 10 11 1 0 0 0 0 10 43 1 0 0 0 0 11 12 2 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 12 44 1 0 0 0 0 13 45 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 46 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 47 1 0 0 0 0 19 20 1 0 0 0 0 19 48 1 0 0 0 0 20 21 2 0 0 0 0 20 49 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 22 50 1 0 0 0 0 23 24 2 0 0 0 0 23 31 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 51 1 0 0 0 0 27 28 1 0 0 0 0 27 52 1 0 0 0 0 28 29 2 0 0 0 0 28 53 1 0 0 0 0 29 30 1 0 0 0 0 29 54 1 0 0 0 0 30 31 1 0 0 0 0 M END