PUBCHEM-ZINC05842688 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 51 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6900 -0.4780 -1.2070 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0310 -0.1500 -2.3510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2070 1.0380 -3.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5220 1.3450 -4.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4920 0.4760 -4.6280 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7410 -0.7120 -3.9690 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0110 -1.0320 -2.8300 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2430 -2.2980 -2.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2880 -2.7200 -1.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9740 -1.9120 -1.1210 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6730 -2.1870 -1.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5960 -2.2150 0.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8470 -2.6550 0.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4560 -2.9510 1.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7330 -2.7740 2.7650 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3060 -3.0530 3.9980 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5990 -3.5100 4.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3870 -3.7100 2.9540 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8280 -3.4410 1.6820 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6080 -3.6460 0.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8860 -4.1070 0.6960 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3740 -4.3590 1.9760 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6440 -4.1540 3.0460 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1210 -3.7690 5.3340 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2800 0.8280 -5.8640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9610 1.7220 -2.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3350 2.2710 -4.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4980 -1.3890 -4.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1550 -2.8610 -2.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4170 -3.6350 -0.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0240 -2.0740 1.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4190 -2.7960 -0.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7150 -2.4160 2.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7220 -2.9070 4.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2120 -3.4450 -0.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5140 -4.2770 -0.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3840 -4.7230 2.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9820 -4.6770 5.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7660 0.4430 -6.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2740 0.3850 -5.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3700 1.9120 -5.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 12 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 2 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 15 2 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 16 17 2 0 0 0 0 16 21 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 18 19 2 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 26 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 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 26 45 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 M END