PUBCHEM-ZINC06201118 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 48 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 -4.6800 3.1930 -3.5900 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3440 4.5710 -3.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4250 6.2200 -4.9820 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0300 6.4520 -6.3690 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1010 5.5270 -6.5770 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.7060 4.1560 -6.4790 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1080 3.9010 -5.0930 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 -3.9270 3.1610 -4.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4340 2.4280 -3.7770 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0970 4.6030 -2.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5900 5.3360 -3.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5720 6.8830 -4.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1760 6.4250 -4.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4100 7.4710 -6.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2640 6.2990 -7.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5760 3.5160 -6.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9600 3.9370 -7.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8700 4.0690 -4.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7540 2.8720 -5.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9830 4.8220 -4.8730 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 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 4 1 0 0 0 0 2 25 1 0 0 0 0 3 26 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 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 29 1 0 0 0 0 9 30 1 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 10 32 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 33 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 16 48 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 17 48 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 21 46 1 0 0 0 0 21 47 1 0 0 0 0 21 48 1 0 0 0 0 M END