PUBCHEM-ZINC06622059 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 52 0 0 0 0 0 0 0 0999 V2000 0.2680 -0.2050 0.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1000 -1.6900 0.4550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0090 -2.5220 1.5530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1640 -3.8840 1.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2110 -4.4140 0.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1030 -3.5820 -0.9980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0480 -2.2190 -0.8210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4070 -6.1510 -0.1260 S 0 0 0 0 0 0 0 0 0 0 0 0 0.1210 -6.4500 -1.4110 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0570 -6.7660 1.0680 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0330 -6.4540 -0.2060 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.7880 -5.9440 -1.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3040 -6.0410 -2.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0280 -5.5480 -3.6190 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2670 -4.9400 -3.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7570 -4.8420 -2.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0140 -5.3510 -1.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9790 -4.2040 -2.1650 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.5710 -3.9860 -1.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1990 -3.9370 -3.4910 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1890 -4.3720 -4.2040 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.3960 -3.2610 -4.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4750 -2.9670 -3.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5890 -2.3360 -3.7150 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6380 -1.9950 -5.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5720 -2.2840 -5.8880 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4490 -2.9100 -5.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2860 -3.2180 -6.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.7550 -2.0170 -2.8150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3300 0.0350 0.7070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1780 0.3240 -0.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2240 0.1000 1.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0270 -2.1080 2.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2490 -4.5340 2.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1390 -3.9960 -1.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1280 -1.5690 -1.6790 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4620 -6.9850 0.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3490 -6.5090 -2.7550 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6440 -5.6280 -4.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3890 -5.2820 -0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4380 -3.2320 -2.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.5120 -1.5020 -5.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6160 -2.0160 -6.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3660 -4.2450 -6.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2980 -2.5370 -7.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3530 -3.0960 -5.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6190 -1.0260 -2.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6770 -2.0360 -3.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8120 -2.7580 -2.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 36 1 0 0 0 0 8 9 2 0 0 0 0 8 10 2 0 0 0 0 8 11 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 12 17 2 0 0 0 0 13 14 2 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 15 16 2 0 0 0 0 15 21 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 21 2 0 0 0 0 20 22 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 41 1 0 0 0 0 24 25 1 0 0 0 0 24 29 1 0 0 0 0 25 26 2 0 0 0 0 25 42 1 0 0 0 0 26 27 1 0 0 0 0 26 43 1 0 0 0 0 27 28 1 0 0 0 0 28 44 1 0 0 0 0 28 45 1 0 0 0 0 28 46 1 0 0 0 0 29 47 1 0 0 0 0 29 48 1 0 0 0 0 29 49 1 0 0 0 0 M END