PUBCHEM-ZINC05397023 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 53 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.5030 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1320 -0.5180 -0.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5220 -1.8480 0.0050 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8380 -2.2820 -0.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8090 -3.6570 -0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5250 -4.0280 0.1530 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7510 -2.9640 0.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6240 -2.9920 0.2490 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3820 -1.9130 0.8520 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.4200 -2.2260 0.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3320 -0.6550 0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6980 -2.1440 3.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0890 -1.8220 4.6070 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0690 -0.4060 4.7980 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9790 -4.5620 -0.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0070 -5.7200 0.7150 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1000 -6.5600 0.6580 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1670 -6.2560 -0.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1460 -5.1090 -0.9420 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0560 -4.2640 -0.8980 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0320 -1.4370 -0.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1860 -1.6710 0.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2990 -0.8780 0.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2730 0.1490 -0.6630 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1330 0.3880 -1.4110 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0160 -0.4020 -1.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1010 -3.7620 -0.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0620 0.0540 0.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6080 -0.9090 -1.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7950 -3.2240 3.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6820 -1.6810 3.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6880 -2.2860 5.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0710 -2.2080 4.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6950 -0.1280 5.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1750 -5.9580 1.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1230 -7.4560 1.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0210 -6.9160 -0.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9820 -4.8770 -1.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0380 -3.3720 -1.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2070 -2.4720 1.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1920 -1.0570 0.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1470 0.7680 -0.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1210 1.1910 -2.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1280 -0.2180 -1.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8270 -1.6210 2.1800 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1100 -1.9860 2.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 2 0 0 0 0 2 12 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 8 1 0 0 0 0 5 6 2 0 0 0 0 5 22 1 0 0 0 0 6 7 1 0 0 0 0 6 16 1 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 49 1 0 0 0 0 12 32 1 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 13 49 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 19 20 2 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 25 26 2 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 27 48 1 0 0 0 0 49 50 1 0 0 0 0 M END