PUBCHEM-ZINC05972888 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 0 0 0 0 0 0 0 0999 V2000 7.6070 -2.8740 -4.8180 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5890 -3.7810 -4.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1160 -4.1790 -2.7440 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0460 -4.9820 -2.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8250 -4.8130 0.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3110 -4.9790 1.6570 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6220 -4.1740 0.1800 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8430 -3.7860 1.2780 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6620 -3.2730 1.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8930 -2.7660 2.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4720 -2.7120 3.5130 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7920 -3.1410 3.7320 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3210 -3.0770 4.9830 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5860 -2.5930 6.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3050 -2.1630 5.9200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6960 -2.2040 4.6470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3830 -1.7690 4.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1980 -1.8180 3.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5670 -2.3190 2.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0460 -2.3500 0.7870 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3270 -1.9120 0.6510 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0540 -1.4290 1.7370 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5240 -1.3840 2.9870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4080 -1.2480 5.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7640 -1.9780 -4.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5520 -3.4070 -4.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2320 -2.5910 -5.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6440 -3.2490 -4.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4320 -4.6770 -4.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0130 -4.7870 -2.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3560 -3.2810 -2.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1210 -4.4080 -1.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8700 -5.9220 -2.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8060 -4.6460 2.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1590 -5.4280 1.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3140 -3.9930 -0.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2490 -3.2210 0.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3830 -3.5210 2.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3360 -3.4080 5.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0450 -2.5590 7.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7560 -1.7940 6.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4960 -2.7180 -0.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7910 -1.9380 -0.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0680 -1.0910 1.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1090 -1.0070 3.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2580 -0.1720 5.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4670 -1.4550 5.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0720 -1.7390 6.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5040 -5.2600 -0.6380 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 4 49 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 49 2 0 0 0 0 6 34 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 10 11 2 0 0 0 0 10 19 1 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 12 13 2 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 14 15 2 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 17 24 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 21 22 2 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 23 45 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 M END