PUBCHEM-ZINC05760579 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 44 0 0 1 0 0 0 0 0999 V2000 -0.1850 -3.7370 -0.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9630 -3.7180 0.8080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2900 -3.9330 0.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9880 -2.4200 1.4960 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2150 -2.4470 2.6220 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1090 -1.3460 3.3930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7700 -0.3620 3.1380 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8300 -1.3400 4.5710 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.6310 -2.0600 4.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4290 0.0580 4.7380 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3000 0.3770 3.5510 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5520 0.7190 3.7300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0740 -1.7150 5.8190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0380 -1.0190 6.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7510 -1.3520 7.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3560 -2.3820 8.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2120 -3.1250 7.7860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5160 -2.7830 6.6190 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6630 -3.5210 6.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0620 -4.5480 7.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3490 -4.8810 8.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2260 -4.1960 8.5830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0400 -2.9420 -0.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2040 -4.7000 -0.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1300 -3.5830 0.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8180 -4.5130 1.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4360 -3.1380 -0.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1080 -3.9190 0.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2710 -4.8960 -0.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9340 -2.1440 1.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2570 -3.2580 2.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0290 0.0900 5.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6260 0.7910 4.8070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8930 0.3240 2.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1770 0.9480 2.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9600 0.7720 4.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3740 -0.1970 5.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6310 -0.7830 7.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9190 -2.6290 9.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2260 -3.2740 5.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9440 -5.1140 6.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6870 -5.7000 8.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3160 -4.4650 9.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 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 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 26 1 0 0 0 0 3 27 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 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 13 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 11 12 2 0 0 0 0 11 34 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 13 14 2 0 0 0 0 13 18 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 15 16 2 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 20 21 2 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 22 43 1 0 0 0 0 M END