PUBCHEM-ZINC06067378 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 31 0 0 1 0 0 0 0 0999 V2000 0.8800 1.0540 -0.4450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5790 -0.4070 -0.1130 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9730 -0.8320 1.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0780 -0.5460 2.4160 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.4740 -0.9380 1.8840 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7360 -0.2920 0.5110 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.6790 0.8000 0.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7630 -0.7560 -0.4400 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1100 -0.6790 -0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2480 -0.0770 0.7930 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9000 0.7420 1.6890 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2330 -1.4220 3.6350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0660 0.9020 2.8910 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4000 -1.1880 -0.9890 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9330 1.2900 -0.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6960 1.2440 -1.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2600 1.7650 0.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1140 -1.9210 1.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9230 -0.3850 1.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4620 -2.0300 1.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1950 -0.6640 2.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2120 -0.3310 -1.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2140 -1.7700 -0.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2290 -1.1560 4.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5250 -1.2320 4.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2060 -2.4720 3.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3610 1.5660 2.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7740 1.0010 3.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9470 1.1440 3.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0190 -1.0440 -1.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3960 -0.4940 0.4820 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 2 3 1 0 0 0 0 2 8 1 0 0 0 0 2 14 1 0 0 0 0 3 4 1 0 0 0 0 3 18 1 0 0 0 0 3 19 1 0 0 0 0 4 5 1 0 0 0 0 4 12 1 0 0 0 0 4 13 1 0 0 0 0 5 6 1 0 0 0 0 5 20 1 0 0 0 0 5 21 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 9 1 0 0 0 0 9 10 1 0 0 0 0 9 22 1 0 0 0 0 9 23 1 0 0 0 0 10 11 2 0 0 0 0 10 31 1 0 0 0 0 12 24 1 0 0 0 0 12 25 1 0 0 0 0 12 26 1 0 0 0 0 13 27 1 0 0 0 0 13 28 1 0 0 0 0 13 29 1 0 0 0 0 14 30 1 0 0 0 0 M CHG 1 4 1 M CHG 1 31 -1 M END