PUBCHEM-ZINC05586460 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 47 0 0 0 0 0 0 0 0999 V2000 -2.1380 1.2610 -4.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6700 0.0130 -3.7660 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4910 -0.6450 -2.9040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0990 -1.8620 -2.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9320 -2.5310 -1.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1620 -1.9850 -1.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5540 -0.7660 -1.6880 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7180 -0.0960 -2.5590 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0070 -2.6620 -0.2620 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.7980 -1.9510 0.6150 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7120 -0.6430 0.6640 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.5860 0.0720 1.4370 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1200 0.7830 2.5450 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0030 1.5030 3.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3550 1.5200 3.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8220 0.8140 1.9040 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9450 0.0970 1.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2220 2.2300 3.7720 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.5990 2.2050 3.3890 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7440 -2.6630 1.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4270 -3.7880 1.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3090 -4.4480 1.8660 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5160 -3.9970 3.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8430 -2.8820 3.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9550 -2.2160 2.8050 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3890 1.6790 -4.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0690 1.1030 -4.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3120 1.9520 -3.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1420 -2.2870 -2.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6260 -3.4780 -1.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5100 -0.3410 -1.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0200 0.8530 -2.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0350 -3.6320 -0.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0690 0.7700 2.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6440 2.0530 4.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8750 0.8310 1.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3100 -0.4480 0.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.7030 2.6080 2.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9630 1.1780 3.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1810 2.8100 4.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2660 -4.1410 0.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8380 -5.3190 1.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2070 -4.5170 3.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0100 -2.5340 4.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4260 -1.3480 3.1720 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 10 11 2 0 0 0 0 10 20 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 23 24 2 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 25 45 1 0 0 0 0 M END