PUBCHEM-ZINC05977239 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 56 0 0 1 0 0 0 0 0999 V2000 0.2160 2.5840 4.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0840 1.2200 3.7610 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5040 0.7900 4.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0370 1.3170 2.2390 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.2620 0.3710 1.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4660 1.6200 1.8670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7930 2.7550 1.5900 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3800 0.6300 1.8420 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7690 0.9250 1.4810 C 0 0 3 0 0 0 0 0 0 0 0 0 4.0410 1.9120 1.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9160 0.9000 -0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9360 2.2440 -0.7660 S 0 0 0 0 0 0 0 0 0 0 0 0 3.2340 2.0520 -2.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7590 0.6690 -2.9960 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4630 3.1300 -3.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7300 2.1950 -2.8310 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6770 -0.1120 2.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2100 -1.0080 2.7610 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0080 -0.0420 1.8910 N 0 0 0 0 0 0 0 0 0 0 0 0 6.8910 -1.0500 2.4830 C 0 0 3 0 0 0 0 0 0 0 0 0 6.4980 -1.3510 3.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9640 -2.2690 1.5620 C 0 0 3 0 0 0 0 0 0 0 0 0 7.6300 -3.0140 1.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5660 -2.8690 1.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4650 -1.8720 0.2840 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2710 -0.4690 2.6580 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6070 0.5010 2.0120 O 0 0 0 0 0 0 0 0 0 0 0 0 9.1310 -1.0270 3.5320 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2280 2.8900 4.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4960 3.3190 4.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1300 2.5140 5.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6280 0.4840 4.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2160 1.5250 3.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7180 -0.1820 3.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5910 0.7200 5.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1190 -0.2770 2.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9650 1.0300 -0.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5610 -0.0570 -0.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6930 0.5670 -2.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9370 0.5540 -4.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3080 -0.0990 -2.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8020 4.1150 -2.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6420 3.0150 -4.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3970 3.0280 -3.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2790 1.4270 -2.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9090 2.0800 -3.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0680 3.1800 -2.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3820 0.6750 1.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9320 -2.1690 0.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6350 -3.8040 0.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1360 -3.0620 2.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3500 -1.4820 0.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8400 -1.7550 4.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0430 -0.7000 3.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5780 3.2800 2.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8350 2.3920 1.7460 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8220 2.4340 0.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 32 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 56 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 17 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 16 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 15 42 1 0 0 0 0 15 43 1 0 0 0 0 15 44 1 0 0 0 0 16 45 1 0 0 0 0 16 46 1 0 0 0 0 16 47 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 48 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 26 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 25 1 0 0 0 0 24 49 1 0 0 0 0 24 50 1 0 0 0 0 24 51 1 0 0 0 0 25 52 1 0 0 0 0 26 27 2 0 0 0 0 26 28 1 0 0 0 0 28 53 1 0 0 0 0 28 54 1 0 0 0 0 55 56 1 0 0 0 0 56 57 1 0 0 0 0 M END