PUBCHEM-ZINC06795124 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 55 0 0 1 0 0 0 0 0999 V2000 -0.2820 1.7890 -0.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2320 0.2640 -0.1230 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.2450 -0.1380 -0.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4490 -0.1300 1.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7330 -1.5540 1.1780 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0160 -1.9210 1.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8740 -1.0800 1.4550 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3880 -3.3810 1.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3960 -3.6470 0.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8750 -3.0480 -1.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0210 -4.0760 -2.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3240 -3.3650 -3.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4490 -2.5340 -4.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1400 -2.2890 -3.3370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6490 -0.8750 -3.6510 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.0230 -0.9060 -4.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0850 -0.3220 -2.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2210 0.0910 -2.5660 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5470 -0.2930 -1.2500 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8460 0.0210 -3.9730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3560 1.3860 -4.3830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1660 1.6190 -4.4140 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2400 2.3480 -4.7150 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7640 3.6750 -5.1130 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8300 3.5750 -5.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5270 4.5280 -3.8650 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8130 4.3480 -6.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9990 4.5850 -5.2390 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7320 2.1880 -0.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7620 2.0670 -1.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8520 2.1970 0.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3800 0.4260 1.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2120 0.1020 2.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8320 -3.6460 2.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4940 -3.9830 1.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3510 -3.1880 0.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5300 -4.7220 0.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8240 -2.7830 -0.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4510 -2.1560 -1.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8350 -4.7610 -1.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0920 -4.6370 -2.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2620 -3.5410 -4.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6670 -2.0260 -4.9690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4020 -3.0150 -3.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2820 -2.3940 -2.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4540 -0.6180 -1.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4800 0.1130 -3.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4200 -0.4180 -4.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1920 2.1620 -4.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4610 4.6280 -3.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1730 5.5150 -4.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7800 4.0480 -3.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0460 3.6990 -6.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4220 5.2970 -6.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7080 5.0110 -5.7390 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 4 1 0 0 0 0 2 19 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 11 40 1 0 0 0 0 11 41 1 0 0 0 0 12 13 2 0 0 0 0 12 42 1 0 0 0 0 13 14 1 0 0 0 0 13 43 1 0 0 0 0 14 15 1 0 0 0 0 14 44 1 0 0 0 0 14 45 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 20 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 46 1 0 0 0 0 20 21 1 0 0 0 0 20 47 1 0 0 0 0 20 48 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 49 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 27 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 26 52 1 0 0 0 0 27 28 1 0 0 0 0 27 53 1 0 0 0 0 27 54 1 0 0 0 0 28 55 1 0 0 0 0 M END