PUBCHEM-ZINC02010735 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 44 0 0 0 0 0 0 0 0999 V2000 0.0840 1.2460 -0.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8360 3.1870 1.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3020 3.5810 2.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7760 5.0430 2.5190 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3200 5.3910 3.8540 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4250 5.4470 4.9550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0660 5.8000 4.7430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8750 5.8680 5.7750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4880 5.5990 7.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8380 5.2710 7.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8040 5.1850 6.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2070 4.8860 6.7560 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0210 4.1280 5.8410 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.5490 4.8040 4.7550 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7390 5.5290 3.8590 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3770 6.3380 2.8950 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7670 6.3700 2.7700 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5510 5.5900 3.6090 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9440 4.8160 4.5970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3780 0.2040 -0.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9400 1.8480 -0.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7400 1.3200 -0.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6450 3.2640 0.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 3.7890 0.7770 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1230 2.9250 2.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4860 3.4260 3.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9790 5.7290 2.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5290 5.1400 1.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2980 6.0670 3.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9020 6.1490 5.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2040 5.6600 7.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1290 5.0880 8.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1600 4.2990 7.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7000 5.8300 7.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2520 3.1620 6.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7850 6.9590 2.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2350 7.0010 2.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6330 5.6040 3.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5700 4.2510 5.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3910 1.7570 1.1210 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.1660 1.1620 1.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3630 1.6400 1.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 40 1 0 0 0 0 2 3 1 0 0 0 0 2 23 1 0 0 0 0 2 24 1 0 0 0 0 2 40 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 15 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 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 9 10 2 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 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 17 18 2 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 19 39 1 0 0 0 0 40 41 1 0 0 0 0 40 42 1 0 0 0 0 M CHG 1 40 1 M END