PUBCHEM-ZINC05977249 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 43 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 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 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 -0.5340 0.0130 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9440 -0.1820 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4130 -2.0410 0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9360 -2.6470 -0.9000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8130 -2.7090 1.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8320 -4.1590 0.9290 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1420 -0.0480 -1.1740 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.7270 1.1660 -1.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6670 1.8580 -0.1620 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3790 1.6120 -2.2520 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.0150 2.9320 -2.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6700 3.1890 -3.5690 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9850 2.8130 -3.7760 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5880 3.0480 -4.9960 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8730 3.6610 -6.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5540 4.0370 -5.8060 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9580 3.8050 -4.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4640 3.8920 -7.2170 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.6680 4.5270 -8.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 -1.6010 1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8640 -4.5090 0.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3320 -4.4830 0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3140 -4.5740 1.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1900 -0.6010 -1.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4270 1.0600 -3.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7680 2.9630 -1.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2610 3.6960 -2.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5400 2.3360 -2.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6140 2.7540 -5.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9960 4.5140 -6.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9320 4.1020 -4.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3430 5.5040 -7.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7960 3.9100 -8.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2590 4.6520 -9.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 26 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 10 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 9 30 1 0 0 0 0 9 31 1 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 10 33 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 34 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 M END