PUBCHEM-ZINC04923582 MOE2007 3D CORINA 3.40 0006 02.08.2006 58 60 0 0 0 0 0 0 0 0999 V2000 0.1140 1.0220 -0.8460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3280 -0.4930 -0.8320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0100 -0.8990 0.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2250 -2.4140 0.4890 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9070 -2.8210 1.7970 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1210 -4.3360 1.8110 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7740 -4.7250 3.0630 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0640 -6.0200 3.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7270 -6.8730 2.4990 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7890 -6.4020 4.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0510 -7.6860 4.9470 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7640 -7.5950 6.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9280 -6.3200 6.4470 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3350 -5.5470 5.4410 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3020 -4.1490 5.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8710 -3.4800 4.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8370 -2.1010 4.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2370 -1.3850 5.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6700 -2.0480 6.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6960 -3.4280 6.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0710 -4.1500 7.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2030 0.1200 5.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2480 -8.7380 6.9590 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0350 -8.6600 8.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2560 -9.9720 8.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6040 -10.8080 7.6810 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9790 -10.0620 6.7250 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1600 -10.5870 5.6300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0770 1.5260 -0.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3720 1.3120 -1.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5160 1.3080 -0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6350 -0.9970 -0.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9590 -0.7780 -1.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9740 -0.3950 0.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3800 -0.6140 1.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2620 -2.9180 0.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8550 -2.6990 -0.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8700 -2.3170 1.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2770 -2.5360 2.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1580 -4.8400 1.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7520 -4.6210 0.9690 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9980 -4.0510 3.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7600 -8.5960 4.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3400 -4.0380 3.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2790 -1.5800 3.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2030 -1.4870 7.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7910 -4.2120 8.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1880 -3.6060 7.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7830 -5.1560 7.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2970 0.4440 4.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2100 0.5220 6.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0760 0.4840 4.6850 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4190 -7.7560 8.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8410 -10.2610 9.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5790 -11.8850 7.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7690 -10.6710 4.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7770 -11.5700 5.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3260 -9.9110 5.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 5 6 1 0 0 0 0 5 38 1 0 0 0 0 5 39 1 0 0 0 0 6 7 1 0 0 0 0 6 40 1 0 0 0 0 6 41 1 0 0 0 0 7 8 1 0 0 0 0 7 42 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 2 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 11 43 1 0 0 0 0 12 13 2 0 0 0 0 12 23 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 44 1 0 0 0 0 17 18 1 0 0 0 0 17 45 1 0 0 0 0 18 19 2 0 0 0 0 18 22 1 0 0 0 0 19 20 1 0 0 0 0 19 46 1 0 0 0 0 20 21 1 0 0 0 0 21 47 1 0 0 0 0 21 48 1 0 0 0 0 21 49 1 0 0 0 0 22 50 1 0 0 0 0 22 51 1 0 0 0 0 22 52 1 0 0 0 0 23 24 2 0 0 0 0 23 27 1 0 0 0 0 24 25 1 0 0 0 0 24 53 1 0 0 0 0 25 26 2 0 0 0 0 25 54 1 0 0 0 0 26 27 1 0 0 0 0 26 55 1 0 0 0 0 27 28 1 0 0 0 0 28 56 1 0 0 0 0 28 57 1 0 0 0 0 28 58 1 0 0 0 0 M END