PUBCHEM-ZINC03874320 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 55 0 0 0 0 0 0 0 0999 V2000 -0.1400 1.3280 0.3110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0770 -0.0490 0.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1480 -0.6830 0.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3030 0.0840 -0.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2270 1.4600 -0.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0090 2.0810 0.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9330 3.5860 0.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1280 4.0390 1.5740 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1000 5.3560 1.8600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9130 6.1670 0.9740 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2800 5.7730 3.1290 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2490 7.2040 3.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4780 7.4050 4.9410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4460 8.8990 5.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0850 9.4780 4.8760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1440 9.2770 3.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1120 7.7830 3.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9580 9.9930 2.5920 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3200 9.4150 2.9830 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5480 9.6150 4.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3510 7.9200 2.6570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2170 -2.0500 0.0080 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4490 -2.7200 -0.8200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3380 -2.0470 -1.7210 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4320 -4.0910 -0.7840 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0880 1.8200 0.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9740 -0.6360 0.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2550 -0.4000 -0.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1190 2.0540 -0.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7100 4.0100 -0.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0450 3.9120 -0.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2770 3.3920 2.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4280 5.1260 3.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6930 6.8950 5.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4480 6.9920 5.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6090 9.0420 6.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7000 8.9680 5.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 10.5420 5.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1140 9.6900 3.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2750 7.6400 1.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8970 7.2730 3.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7960 9.8510 1.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9360 11.0580 2.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1050 9.9250 2.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5260 10.6800 4.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5180 9.2030 4.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3210 7.5080 2.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1890 7.7780 1.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2520 -1.0860 -1.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9810 -2.5330 -2.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9880 -4.5660 -0.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1360 -4.5860 -1.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 22 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 5 29 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 17 1 0 0 0 0 12 21 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 20 1 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 39 1 0 0 0 0 17 40 1 0 0 0 0 17 41 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 19 21 1 0 0 0 0 19 44 1 0 0 0 0 20 45 1 0 0 0 0 20 46 1 0 0 0 0 21 47 1 0 0 0 0 21 48 1 0 0 0 0 22 23 2 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 24 49 1 0 0 0 0 24 50 1 0 0 0 0 25 51 1 0 0 0 0 25 52 1 0 0 0 0 M END