PUBCHEM-ZINC05951016 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 0 0 0 0 0 0999 V2000 2.4840 -5.3350 2.4810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6180 -4.4360 1.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1770 -4.9480 1.6030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6880 -4.0490 0.7180 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1080 -4.5540 0.7250 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4000 -5.5360 1.3740 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0550 -3.9130 0.0100 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.3460 -4.4430 -0.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4410 -3.5910 -0.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7150 -4.1110 -0.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9050 -5.4930 -0.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8040 -6.3450 -0.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5320 -5.8200 -0.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0060 -7.8390 -0.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2730 -6.0540 -0.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9720 -6.0570 -1.5090 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3190 -6.6360 -1.4910 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.9900 -6.9280 -2.6840 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.2430 -7.4710 -2.6400 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.8550 -7.7340 -1.4230 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.2120 -7.4520 -0.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.9380 -6.8990 -0.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.2930 -6.6090 0.8980 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.9400 -6.6380 0.8510 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2920 -7.1310 1.7560 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5110 -4.9700 2.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0980 -5.3210 3.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4590 -6.3550 2.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6430 -3.4160 1.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0040 -4.4490 0.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1520 -5.9680 1.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2090 -4.9340 2.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6640 -3.0290 1.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3030 -4.0620 -0.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8400 -3.0850 -0.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2940 -2.5210 -0.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5660 -3.4480 -0.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6790 -6.4800 -0.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9840 -8.2110 -1.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2090 -8.3120 0.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9690 -8.0750 0.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5470 -5.6490 -2.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.5200 -6.7260 -3.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.7620 -7.6960 -3.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.8460 -8.1640 -1.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.6970 -7.6610 0.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 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 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 11 12 2 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 13 38 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 15 16 2 0 0 0 0 15 24 1 0 0 0 0 16 17 1 0 0 0 0 16 42 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 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 20 21 2 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 24 25 2 0 0 0 0 M END