PUBCHEM-ZINC04098774 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 59 0 0 1 0 0 0 0 0999 V2000 -0.0310 1.4760 -0.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0110 0.1000 -0.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1960 -0.5680 -0.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3830 0.1400 -0.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3620 1.5170 -0.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1550 2.1850 -0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6940 -0.5850 -0.3480 C 0 0 3 0 0 0 0 0 0 0 0 0 3.4790 -1.5790 -0.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3440 -0.8170 0.9960 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5850 0.4210 1.8050 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8620 1.3920 1.7730 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6850 0.4380 2.6280 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9020 1.6760 3.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2180 2.3070 2.9200 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8880 3.5060 2.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9490 3.6670 1.0110 N 0 0 0 0 0 0 0 0 0 0 0 0 7.5000 3.5220 -0.3930 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7850 2.0940 -0.8520 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5760 1.5100 -1.5880 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6160 0.8820 -0.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2260 3.9380 1.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0960 3.8740 0.4900 O 0 0 0 0 0 0 0 0 0 0 0 0 9.5720 4.3140 2.7240 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8690 4.7230 3.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1840 5.0730 4.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2180 5.0200 5.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9300 4.6160 5.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6000 4.2690 3.7250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9740 1.9980 -0.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9380 -0.4540 -0.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2120 -1.6440 -0.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2890 2.0710 -0.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1390 3.2600 0.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7130 -1.4970 1.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3060 -1.3320 0.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2890 -0.3190 2.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0900 2.3790 3.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9730 1.4530 4.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7980 2.6390 3.7770 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7850 1.5720 2.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9330 3.3270 1.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8110 4.4090 2.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4360 3.7410 -0.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0540 4.2260 -1.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6520 2.0850 -1.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9940 1.4800 0.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0580 2.2880 -2.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9230 0.7350 -2.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1640 0.2090 0.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1220 1.6680 -0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6240 4.7640 2.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1880 5.3890 4.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4700 5.2940 6.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1800 4.5770 5.7950 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5930 3.9580 3.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5830 0.1090 -1.3160 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1570 -0.7160 -1.6890 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 56 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 9 35 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 36 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 16 21 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 17 44 1 0 0 0 0 18 19 1 0 0 0 0 18 45 1 0 0 0 0 18 46 1 0 0 0 0 19 20 1 0 0 0 0 19 47 1 0 0 0 0 19 48 1 0 0 0 0 20 49 1 0 0 0 0 20 50 1 0 0 0 0 20 56 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 28 2 0 0 0 0 24 25 2 0 0 0 0 24 51 1 0 0 0 0 25 26 1 0 0 0 0 25 52 1 0 0 0 0 26 27 2 0 0 0 0 26 53 1 0 0 0 0 27 28 1 0 0 0 0 27 54 1 0 0 0 0 28 55 1 0 0 0 0 56 57 1 0 0 0 0 M END