PUBCHEM-ZINC06095424 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 46 0 0 1 0 0 0 0 0999 V2000 0.1040 1.5550 -0.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0450 0.1710 -0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0810 -0.6510 -0.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3530 -0.0820 -0.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5280 1.3090 -0.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3780 2.1190 -0.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9200 1.9170 -0.3330 C 0 0 3 0 0 0 0 0 0 0 0 0 4.6830 1.2280 0.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1820 2.1510 -1.8300 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5750 2.6580 -2.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4890 1.9470 -2.5210 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8760 4.1370 -1.8950 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9940 4.7610 -1.2120 O 0 5 0 0 0 0 0 0 0 0 0 0 4.0520 3.1700 0.4080 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9890 3.3400 1.7750 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8990 2.2900 2.6840 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8430 2.5310 4.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8680 3.8400 4.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9250 4.9090 3.6720 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9880 4.6420 2.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9270 6.2390 4.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8810 6.5370 5.4890 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8450 5.5040 6.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8430 4.1710 5.9790 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8710 2.8730 7.2500 S 0 0 0 0 0 0 0 0 0 0 0 0 2.5710 2.2300 7.0740 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0340 2.0770 6.8660 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4560 -0.8880 -0.2160 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7710 2.2000 -0.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0380 -0.2670 0.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9490 -1.7280 -0.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4780 3.2020 -0.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0590 1.2160 -2.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4660 2.8610 -2.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2800 4.0240 -0.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8890 1.2580 2.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7830 1.6640 4.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0470 5.4720 1.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9670 7.0600 3.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8840 7.5700 5.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8270 5.7420 7.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1680 -1.8140 -0.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9330 4.6120 -2.4080 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0270 3.6170 8.4970 O 0 5 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 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 4 5 2 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 14 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 9 34 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 43 2 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 24 2 0 0 0 0 19 20 1 0 0 0 0 19 21 2 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 22 23 2 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 24 25 1 0 0 0 0 25 26 2 0 0 0 0 25 27 2 0 0 0 0 25 44 1 0 0 0 0 28 42 1 0 0 0 0 M CHG 1 13 -1 M CHG 1 44 -1 M END