PUBCHEM-ZINC02512600 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 43 0 0 0 0 0 0 0 0999 V2000 -0.8460 0.8450 0.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3260 0.1980 -1.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0020 -0.2420 -1.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8310 -0.0580 0.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2910 0.6260 1.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0360 1.0650 1.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3010 -0.5090 0.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1740 0.7260 -0.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2220 0.2110 -1.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4720 -0.8530 -2.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7070 -1.5920 -0.9600 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6910 -1.0790 1.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5790 -0.5690 2.1620 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9470 -2.2020 1.8300 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0840 -3.0050 2.9840 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0310 -2.7820 3.9850 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1050 -3.6340 5.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2350 -4.7180 5.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2740 -4.9670 4.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2110 -4.0960 3.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3300 -6.1440 4.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4590 -6.2720 3.4080 O 0 5 0 0 0 0 0 0 0 0 0 0 -1.8770 1.1880 0.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9510 0.0420 -1.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3690 -0.7160 -1.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8990 0.8260 2.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4330 1.5790 2.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5780 1.4920 -0.8070 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6440 1.2230 0.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6100 1.0030 -1.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0640 -0.2330 -0.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7790 -0.3910 -2.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1440 -1.5130 -2.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3940 -2.3250 -0.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8730 -2.1730 -1.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2130 -2.4850 1.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7310 -1.9550 3.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8450 -3.4530 5.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3040 -5.3760 6.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4630 -4.2920 2.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4780 -6.9140 5.3270 O 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 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 7 12 1 0 0 0 0 8 9 1 0 0 0 0 8 28 1 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 9 31 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 34 1 0 0 0 0 11 35 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 36 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 37 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 18 19 2 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 41 2 0 0 0 0 M CHG 1 22 -1 M END