PUBCHEM-ZINC03707374 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 48 0 0 0 0 0 0 0 0999 V2000 -0.2500 0.9800 -0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1000 1.0490 2.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8320 1.5010 3.7110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0470 3.0220 3.7220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7450 3.4860 2.4350 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0050 3.0150 1.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7980 3.4600 4.9400 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3810 4.3200 5.9490 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4240 4.4050 6.8180 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4420 3.6050 6.3580 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0510 3.0250 5.1660 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.7280 3.3190 6.8970 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6160 2.5190 6.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8890 2.2150 6.6520 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2890 2.7040 7.8970 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4080 3.4930 8.6410 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1330 3.7990 8.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5920 2.3940 8.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6460 2.1440 8.8260 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2000 5.2360 7.8470 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8290 5.7820 7.7160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2510 5.1580 6.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2340 -0.1110 0.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7620 1.3820 -0.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8800 1.2910 -0.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9120 1.4650 2.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0480 -0.0440 2.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7960 0.9790 3.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2600 1.1970 4.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0550 3.4960 3.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7760 3.1090 2.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8160 4.5810 2.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5700 3.2630 0.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 3.4470 1.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3360 2.1230 5.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5580 1.5970 6.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7010 3.8770 9.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4860 4.3980 8.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7930 5.5140 8.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8580 6.8750 7.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2200 5.4900 8.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6470 4.5690 6.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0140 5.9430 5.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8580 1.5140 1.2420 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.8050 1.1130 1.2950 H 0 0 0 0 0 0 0 0 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 1 44 1 0 0 0 0 2 3 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 2 44 1 0 0 0 0 3 4 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 7 1 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 5 32 1 0 0 0 0 6 33 1 0 0 0 0 6 34 1 0 0 0 0 6 44 1 0 0 0 0 7 8 1 0 0 0 0 7 11 2 0 0 0 0 8 9 2 0 0 0 0 8 22 1 0 0 0 0 9 10 1 0 0 0 0 9 20 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 17 38 1 0 0 0 0 18 19 3 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 44 45 1 0 0 0 0 M CHG 1 44 1 M END