PUBCHEM-ZINC06229481 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 57 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3790 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 1.2080 -0.6810 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3950 0.0220 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3860 1.4140 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1650 2.0900 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7820 1.9160 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2920 3.2160 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6560 3.4220 -0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5230 2.3440 -0.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0250 1.0530 -0.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6630 0.8380 -0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8360 -0.4240 -0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1180 -1.2290 -1.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2340 -1.4290 -2.0830 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3510 -1.7280 -1.4920 N 0 0 0 0 0 0 0 0 0 0 0 0 5.6250 -2.5110 -2.6990 C 0 0 3 0 0 0 0 0 0 0 0 0 4.7440 -3.0980 -2.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9660 -1.5660 -3.8530 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1850 -0.8800 -3.5630 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7880 -3.4350 -2.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3350 -3.4390 -1.3640 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2210 -4.2560 -3.4230 N 0 0 0 0 0 0 0 0 0 0 0 0 8.3520 -5.1540 -3.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0330 -5.4930 -4.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2140 -6.4300 -4.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7110 -7.7170 -3.5910 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0300 -7.3780 -2.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8490 -6.4410 -2.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 1.9040 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5560 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2210 -1.7610 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1460 3.1700 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6180 4.0600 -0.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0480 4.4280 -0.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5900 2.5110 -0.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7040 0.2130 -0.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0550 -1.0160 0.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0580 -1.5680 -0.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0820 -2.1410 -4.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1620 -0.8410 -3.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4630 -0.2620 -4.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7840 -4.2530 -4.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0680 -4.6650 -2.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3180 -5.9820 -5.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3920 -4.5760 -4.9730 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6990 -6.6720 -5.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9300 -5.9410 -3.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9950 -8.2060 -4.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5520 -8.3850 -3.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6710 -8.2950 -1.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7460 -6.8890 -1.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3640 -6.2000 -1.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1330 -6.9300 -3.1800 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 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 4 5 2 0 0 0 0 4 13 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 10 11 2 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 21 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 20 42 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 43 1 0 0 0 0 24 25 1 0 0 0 0 24 29 1 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 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 26 48 1 0 0 0 0 27 28 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 28 29 1 0 0 0 0 28 51 1 0 0 0 0 28 52 1 0 0 0 0 29 53 1 0 0 0 0 29 54 1 0 0 0 0 M END