PUBCHEM-ZINC05499988 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 54 0 0 1 0 0 0 0 0999 V2000 0.0100 1.5440 -0.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0270 0.0140 -0.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7380 -0.4970 -1.3560 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7550 -2.0050 -1.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4430 -2.6930 -1.5810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4660 -4.0710 -1.5710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6840 -4.7660 -1.3280 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8420 -4.1170 -1.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8570 -4.7560 -0.8740 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8960 -2.7080 -1.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2270 -2.0400 -0.8970 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0480 -0.6340 -0.5850 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1600 0.0140 -1.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4880 0.9530 -2.0590 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3830 -6.2030 -1.3750 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0890 -6.3220 -1.6740 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5880 -5.0140 -1.7890 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8680 -4.7980 -2.0500 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7250 -5.8080 -2.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0820 -5.5630 -2.4870 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9450 -6.6240 -2.6510 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4870 -7.9440 -2.5470 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1800 -8.2080 -2.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2740 -7.1490 -2.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9140 -7.3920 -1.8320 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2910 -6.3810 -2.9230 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.8060 -5.0090 -2.9080 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1910 -7.4970 -3.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0470 -0.0340 -2.5180 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0330 1.9180 -0.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5190 1.8950 -0.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4970 1.9080 0.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5560 -0.3370 0.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9970 -0.3610 -0.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3520 -2.1410 -1.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7420 -2.5290 -0.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8300 -2.1330 -1.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9640 -6.6820 -2.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6070 -6.6640 -0.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4450 -4.5490 -2.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1810 -8.7610 -2.6790 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8400 -9.2300 -2.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5370 -8.4010 -1.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7140 -4.5760 -3.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8540 -5.0180 -2.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2310 -4.4130 -2.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6550 -8.4390 -3.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0420 -7.4720 -2.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5450 -7.4120 -4.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 0.9290 -2.5900 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 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 13 1 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 10 2 0 0 0 0 5 6 2 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 17 1 0 0 0 0 7 8 1 0 0 0 0 7 15 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 25 2 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 26 1 0 0 0 0 22 23 2 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 25 43 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 27 44 1 0 0 0 0 27 45 1 0 0 0 0 27 46 1 0 0 0 0 28 47 1 0 0 0 0 28 48 1 0 0 0 0 28 49 1 0 0 0 0 29 50 1 0 0 0 0 M END