PUBCHEM-ZINC02410022 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 56 0 0 0 0 0 0 0 0999 V2000 -0.5370 2.2990 -0.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7710 0.8120 -0.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8860 0.0670 0.9230 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1020 -1.3000 0.8620 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2040 -1.9320 -0.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0910 -1.1910 -1.5330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8780 0.1940 -1.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8100 0.6880 -2.7660 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9780 -0.3320 -3.6800 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1510 -1.5450 -2.9640 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3310 -2.6840 -3.6040 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3360 -2.7000 -4.9400 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5260 -3.9010 -5.6470 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5270 -3.8900 -7.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3420 -2.7030 -7.7150 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1560 -1.5220 -7.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1480 -1.4920 -5.6600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9900 -0.3390 -5.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5920 2.0940 -3.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8570 2.3050 -3.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3030 2.0250 -4.7460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6310 2.2180 -5.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5180 2.6920 -4.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0680 2.9720 -2.8360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7380 2.7830 -2.5150 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8250 2.8820 -4.4370 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1890 2.7170 -5.8090 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9020 4.0120 -6.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6800 2.3870 -5.9060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5050 2.5160 -0.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1830 2.8090 -0.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7640 2.6470 0.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8060 0.5540 1.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1890 -1.8730 1.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3720 -2.9980 -0.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6700 -4.8280 -5.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6720 -4.8150 -7.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3470 -2.7220 -8.7950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0150 -0.6110 -7.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2170 2.3580 -3.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8540 2.7230 -2.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6120 1.6560 -5.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9790 1.9990 -6.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7570 3.3410 -2.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3860 3.0050 -1.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6080 1.9040 -6.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4840 4.8260 -6.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1800 3.8860 -7.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8400 4.2470 -6.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8840 1.4640 -5.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9570 2.2610 -6.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2610 3.2010 -5.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 5 6 2 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 19 1 0 0 0 0 9 10 1 0 0 0 0 9 18 2 0 0 0 0 10 11 2 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 36 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 15 16 2 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 19 41 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 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 23 24 2 0 0 0 0 23 26 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 26 27 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 27 46 1 0 0 0 0 28 47 1 0 0 0 0 28 48 1 0 0 0 0 28 49 1 0 0 0 0 29 50 1 0 0 0 0 29 51 1 0 0 0 0 29 52 1 0 0 0 0 M END