PUBCHEM-ZINC03871317 MOE2007 3D CORINA 3.40 0006 02.08.2006 62 64 0 0 1 0 0 0 0 0999 V2000 -0.1250 1.3140 0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1250 -0.1910 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9210 -0.7940 -0.0590 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2880 -0.8620 -0.0360 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2120 -2.3090 -0.0990 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.2520 -2.5690 0.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0790 -2.8200 -1.5140 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.5050 -3.7790 -1.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3580 -3.1220 -2.2700 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.0370 -3.8400 -3.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9590 -1.9550 -3.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3470 -2.2370 -3.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2530 -2.8700 -2.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6190 -4.2060 -2.1650 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.3830 -4.7560 -3.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3070 -3.9640 -1.4100 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.5510 -3.2980 -0.0880 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.0930 -2.3430 -0.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3120 -2.9420 0.7270 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.7390 -2.0380 1.7470 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8310 -2.3050 2.5940 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.9260 -3.2150 2.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4170 -4.0610 0.8930 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6840 -5.2280 0.8150 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3360 -2.8800 3.9350 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4880 -0.9670 2.9260 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0010 0.1430 2.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7340 -4.1790 1.4310 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6640 -5.3580 -1.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5320 -4.9800 -1.3980 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0600 -0.6850 -2.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0720 -1.6230 -4.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2160 -1.9410 -2.2490 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9020 1.6780 0.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6500 1.7150 -0.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6280 1.6390 0.9550 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7850 -1.2990 -3.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2410 -2.9150 -4.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3440 -2.2290 -1.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2420 -3.0460 -2.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2840 -3.8760 2.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7670 -2.6060 1.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6780 -2.1600 4.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1910 -3.0830 4.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7910 -3.8070 3.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3550 -0.9360 3.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1340 0.1120 1.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4660 1.0890 2.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9900 -3.8660 2.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5360 -4.7190 1.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2650 -4.8310 0.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6430 -5.2480 -0.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2440 -5.9460 -0.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6520 -5.8650 -2.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3580 -5.1850 -1.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0640 -0.3860 -1.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5010 0.1140 -2.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6860 -0.8770 -1.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0250 -2.4900 -4.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5010 -0.7790 -4.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0670 -1.3670 -3.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6760 -1.8680 -1.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 19 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 33 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 16 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 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 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 30 1 0 0 0 0 16 17 1 0 0 0 0 16 29 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 23 1 0 0 0 0 19 20 1 0 0 0 0 19 28 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 25 1 0 0 0 0 21 26 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 23 24 2 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 26 27 2 0 0 0 0 26 46 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 29 52 1 0 0 0 0 29 53 1 0 0 0 0 29 54 1 0 0 0 0 30 55 1 0 0 0 0 31 56 1 0 0 0 0 31 57 1 0 0 0 0 31 58 1 0 0 0 0 32 59 1 0 0 0 0 32 60 1 0 0 0 0 32 61 1 0 0 0 0 33 62 1 0 0 0 0 M END