PUBCHEM-ZINC03814974 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 46 0 0 0 0 0 0 0 0999 V2000 2.2600 -1.7430 1.5650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9610 -1.8760 0.8130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2310 -1.9840 1.4790 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4160 -2.1060 0.7630 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4320 -2.1210 -0.5510 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3050 -2.0190 -1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9360 -1.8880 -0.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1160 -1.7760 -1.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0040 -1.7940 -2.6820 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8190 -1.9150 -3.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3090 -2.0330 -2.5980 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7670 -1.9290 -4.6540 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3490 -1.6500 -0.7590 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2580 -1.9720 2.9860 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6230 -2.2300 3.4520 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0630 -3.6050 3.7030 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5040 -1.1660 3.6570 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1170 0.1290 3.3370 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9880 1.1810 3.5390 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2480 0.9490 4.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6400 -0.3430 4.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7700 -1.4020 4.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8780 -0.5700 4.8940 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7230 0.5680 5.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7340 -2.7210 1.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9220 -1.0630 1.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0640 -1.3480 2.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3490 -2.1910 1.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5840 -1.8510 -5.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0860 -2.0160 -5.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5680 -2.1920 0.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9970 -1.0180 -1.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4080 -2.7450 3.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0710 -0.9980 3.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8540 -3.8700 4.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1340 -3.6830 3.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5290 -4.2850 3.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1330 0.3140 2.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6860 2.1880 3.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9270 1.7740 4.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0750 -2.4090 4.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8890 1.0550 4.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6790 0.2480 5.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2460 1.2690 5.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 2 0 0 0 0 2 7 1 0 0 0 0 3 4 1 0 0 0 0 3 14 1 0 0 0 0 4 5 2 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 8 13 1 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 29 1 0 0 0 0 12 30 1 0 0 0 0 13 31 1 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 16 35 1 0 0 0 0 16 36 1 0 0 0 0 16 37 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 38 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 20 21 2 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 M END