PUBCHEM-ZINC05604843 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 50 0 0 0 0 0 0 0 0999 V2000 1.1310 1.0280 1.9890 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2190 -0.3470 1.8300 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2130 -0.8830 1.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1290 -0.0800 0.3410 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0590 1.3140 0.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0430 1.8520 1.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0240 2.1010 -0.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9540 1.4760 -1.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9100 2.1840 -1.8090 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8100 1.5160 -2.6370 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7710 0.1320 -2.7080 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8300 -0.5720 -1.9550 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9200 0.0730 -1.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0010 3.4950 -0.0570 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7420 4.1020 1.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1910 5.4980 1.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9380 7.2330 3.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4460 7.6960 4.4910 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9280 8.0430 4.4490 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7470 6.8820 3.8990 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2320 6.4190 2.5430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3560 1.4580 2.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5160 -1.0050 2.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2710 -1.9630 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9540 2.9270 1.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9530 3.2700 -1.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5360 2.0740 -3.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4660 -0.4050 -3.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8040 -1.6580 -2.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4910 4.0260 -0.7550 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6760 3.4790 1.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7990 4.1640 0.7550 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4040 6.2160 0.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1050 5.4390 1.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8990 6.8960 3.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0120 8.0230 2.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8720 8.5700 4.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2760 6.9070 5.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0800 8.9290 3.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2780 8.3010 5.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7970 7.1830 3.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7160 6.0450 4.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3270 7.2000 1.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7770 5.5270 2.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0420 -0.6730 -0.4410 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7650 6.0570 2.6510 N 0 3 0 0 0 0 0 0 0 0 0 0 4.6750 5.3260 3.3710 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 22 1 0 0 0 0 2 3 2 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 4 5 1 0 0 0 0 4 45 2 0 0 0 0 5 6 1 0 0 0 0 5 7 2 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 7 14 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 26 1 0 0 0 0 10 11 1 0 0 0 0 10 27 1 0 0 0 0 11 12 2 0 0 0 0 11 28 1 0 0 0 0 12 13 1 0 0 0 0 12 29 1 0 0 0 0 13 45 1 0 0 0 0 14 15 1 0 0 0 0 14 30 1 0 0 0 0 15 16 1 0 0 0 0 15 31 1 0 0 0 0 15 32 1 0 0 0 0 16 33 1 0 0 0 0 16 34 1 0 0 0 0 16 46 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 17 36 1 0 0 0 0 17 46 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 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 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 21 46 1 0 0 0 0 46 47 1 0 0 0 0 M CHG 1 46 1 M END