PUBCHEM-ZINC05929473 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 60 0 0 1 0 0 0 0 0999 V2000 -1.0050 1.4480 6.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9620 -0.0800 6.1180 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.1670 -0.4790 5.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4250 -0.5380 6.5750 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4730 -1.6260 6.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7860 0.0920 7.9460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3340 0.0930 7.8910 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6620 0.4040 6.4840 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5180 0.0130 5.6350 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8260 -0.2550 6.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9230 0.4840 5.6530 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0860 -0.1640 5.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1390 -1.5710 5.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0280 -2.3090 5.7240 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8800 -1.6450 6.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8080 -2.3490 6.5490 F 0 0 0 0 0 0 0 0 0 0 0 0 5.0810 -3.7020 5.7590 N 0 0 0 0 0 0 0 0 0 0 0 0 7.3750 -2.2410 4.8640 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4750 -3.4560 4.8740 O 0 0 0 0 0 0 0 0 0 0 0 0 8.4900 -1.3840 4.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3230 -0.0140 4.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1800 0.5630 4.8240 N 0 0 0 0 0 0 0 0 0 0 0 0 7.0880 2.0250 4.8010 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0760 2.7100 3.4330 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3160 2.8030 4.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7580 -1.9790 3.9820 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6720 -1.2630 3.6200 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8570 1.8440 5.6240 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9880 2.5280 6.8720 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2870 -0.6900 6.4110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2540 1.8120 5.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9930 1.7740 5.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8000 1.8470 7.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3980 1.1070 8.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4250 -0.5270 8.7670 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7370 0.8590 8.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7240 -0.8880 8.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8230 -0.7590 4.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1410 0.8830 5.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9380 -4.1560 5.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2620 -4.2170 5.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1400 0.6130 4.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4840 2.4700 5.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1370 2.0730 2.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4660 3.6060 3.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5210 3.7610 4.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1930 2.2270 4.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9080 2.2120 7.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0210 3.6030 6.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1360 2.2900 7.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2170 -1.3900 5.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5980 0.2860 6.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0180 -1.0560 7.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9100 -3.3180 3.9800 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9750 -0.5710 7.0620 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6930 -1.4490 7.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7630 -3.6630 3.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 55 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 9 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 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 9 39 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 28 1 0 0 0 0 12 13 1 0 0 0 0 12 22 1 0 0 0 0 13 14 2 0 0 0 0 13 18 1 0 0 0 0 14 15 1 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 2 0 0 0 0 20 26 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 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 24 45 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 26 27 2 0 0 0 0 26 54 1 0 0 0 0 28 29 1 0 0 0 0 29 48 1 0 0 0 0 29 49 1 0 0 0 0 29 50 1 0 0 0 0 30 51 1 0 0 0 0 30 52 1 0 0 0 0 30 53 1 0 0 0 0 30 55 1 0 0 0 0 54 57 1 0 0 0 0 55 56 1 0 0 0 0 M END