PUBCHEM-ZINC05568011 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 56 0 0 1 0 0 0 0 0999 V2000 0.4280 0.5400 0.8200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7030 1.0580 0.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1720 -1.1430 -0.7440 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4520 -1.3020 0.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8900 0.4460 -2.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9660 1.8490 -2.6510 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8470 2.5920 -1.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1490 2.0200 -3.6840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1650 3.4050 -4.1610 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6080 3.8980 -5.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5560 3.3230 -6.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1760 4.0920 -6.9900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8670 5.4380 -7.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9400 6.0250 -6.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2970 5.2630 -5.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7160 5.5620 -4.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9580 4.4080 -3.6530 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9220 4.2530 -2.5430 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7620 3.2220 -1.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6640 3.0800 -0.5830 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7300 3.9620 -0.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8920 4.9890 -1.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9920 5.1410 -2.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6160 3.8200 0.5570 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.6890 4.7620 0.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2340 2.0270 -3.2850 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4110 0.6430 0.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5570 -0.5100 1.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 1.1180 1.7230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5740 2.1080 -0.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5420 0.9570 0.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2600 -1.7150 -1.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3220 -1.5100 -0.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6020 -2.3550 0.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3020 -0.9340 -0.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3630 -0.7300 1.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0730 0.3140 -1.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9990 -0.2970 -2.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0280 1.3490 -4.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1090 1.7830 -3.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8040 2.2770 -5.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9120 3.6430 -7.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3630 6.0270 -7.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7050 7.0730 -6.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1850 6.5190 -4.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9340 2.5350 -1.7090 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5410 2.2820 0.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7230 5.6730 -1.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1170 5.9420 -3.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3210 4.5350 1.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2830 5.7680 0.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2810 4.7000 -0.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4080 1.3990 -3.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9690 0.2770 -1.0650 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 2 54 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 3 54 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 37 1 0 0 0 0 5 38 1 0 0 0 0 5 54 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 26 1 0 0 0 0 8 9 1 0 0 0 0 8 39 1 0 0 0 0 8 40 1 0 0 0 0 9 10 1 0 0 0 0 9 17 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 41 1 0 0 0 0 12 13 1 0 0 0 0 12 42 1 0 0 0 0 13 14 2 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 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 45 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 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 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 48 1 0 0 0 0 23 49 1 0 0 0 0 24 25 1 0 0 0 0 25 50 1 0 0 0 0 25 51 1 0 0 0 0 25 52 1 0 0 0 0 26 53 1 0 0 0 0 M END