PUBCHEM-ZINC01207470 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 52 0 0 0 0 0 0 0 0999 V2000 1.9530 0.9630 1.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3950 -0.3990 0.9820 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1050 -0.8740 -0.1630 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7310 -2.0800 -0.6650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6990 -2.7910 -0.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3130 -4.0190 -0.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9520 -4.5460 -1.6760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9900 -3.8390 -2.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3740 -2.5970 -1.7760 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6770 -4.4010 -3.4670 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5810 -3.7830 -3.9960 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3010 -5.5980 -3.9600 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8690 -6.0770 -5.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3930 -5.1880 -6.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9580 -5.6710 -7.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9940 -7.0450 -7.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4710 -7.9220 -6.5620 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9150 -7.4440 -5.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3520 -8.4080 -4.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5180 -4.7290 -8.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0960 -5.0890 -9.4320 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2090 -5.9930 -9.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4870 -3.9260 -10.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1140 -3.6500 -11.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3720 -2.3420 -11.6250 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0100 -1.3010 -10.7820 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3930 -1.5530 -9.5900 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1200 -2.8710 -9.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5300 -3.4240 -8.1230 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0100 0.8620 1.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8350 1.6710 0.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4110 1.3250 2.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5120 -1.1070 1.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3370 -0.2990 0.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1960 -2.3840 0.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4900 -4.5670 -0.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6490 -5.5050 -2.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1730 -2.0430 -2.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6360 -6.1270 -3.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3620 -4.1260 -5.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4320 -7.4230 -8.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4990 -8.9850 -6.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2990 -8.5880 -4.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9000 -9.3490 -4.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4490 -7.9840 -3.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3980 -4.4560 -11.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8600 -2.1270 -12.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2190 -0.2820 -11.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1160 -0.7350 -8.9410 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 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 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 35 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 7 8 2 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 9 38 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 20 1 0 0 0 0 16 17 2 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 20 29 2 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 26 27 2 0 0 0 0 26 48 1 0 0 0 0 27 28 1 0 0 0 0 27 49 1 0 0 0 0 28 29 1 0 0 0 0 M END