PUBCHEM-ZINC02016421 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 49 0 0 1 0 0 0 0 0999 V2000 -1.2750 -0.4440 -0.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8290 1.4860 1.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6230 1.9490 2.4670 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2580 -0.2010 3.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4640 -0.6640 2.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8120 1.7290 4.8720 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.8270 2.8180 4.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2250 1.2450 4.8200 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1020 1.9350 5.8120 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9640 2.9350 5.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7520 3.6060 6.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6860 3.2930 7.6390 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8390 2.2890 8.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0670 1.6060 7.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0580 0.2570 7.6330 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.4130 0.7260 7.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0010 1.3060 6.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6330 1.5750 5.9000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2900 1.3020 6.8790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1310 0.7440 8.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4630 0.4600 8.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7230 1.6010 6.6580 N 0 3 0 0 0 0 0 0 0 0 0 0 2.0880 2.0920 5.6050 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5370 1.3560 7.5300 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.2160 -0.1950 -0.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7090 0.0360 -0.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3900 -1.5250 -0.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2160 1.9780 0.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7780 1.7440 1.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5020 3.0250 2.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6780 1.7160 2.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3100 -0.4580 3.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8710 -0.6930 4.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4090 -0.4310 2.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5850 -1.7400 2.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6210 1.4180 3.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2390 0.1740 5.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0180 3.1870 4.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4250 4.3810 5.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2930 3.8320 8.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7770 2.0380 9.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2950 2.0120 4.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5780 0.5340 8.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7920 0.0200 9.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9620 0.0300 1.0980 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1240 1.2550 3.6630 N 0 0 0 0 0 0 0 0 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 1 45 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 2 45 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 3 46 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 4 46 1 0 0 0 0 5 34 1 0 0 0 0 5 35 1 0 0 0 0 5 45 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 17 1 0 0 0 0 6 46 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 12 13 2 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 21 44 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 M CHG 1 22 1 M CHG 1 24 -1 M END