PUBCHEM-ZINC06160086 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 55 0 0 0 0 0 0 0 0999 V2000 2.3620 -0.5680 4.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9900 -1.9580 3.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5200 -1.9680 3.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1480 -3.3590 2.6070 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2260 -3.3680 2.2140 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7190 -4.5360 1.7260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8940 -5.6500 1.6300 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3880 -6.8360 1.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7270 -6.9230 0.7300 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5580 -5.7990 0.8290 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0540 -4.6150 1.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8590 -3.5230 1.4310 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2150 -3.6750 1.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2560 -8.1850 0.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5300 -8.9050 -0.7010 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9130 -10.2470 -1.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2160 -11.3120 -1.2730 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3520 -8.3000 -1.3490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4610 -8.9690 -2.1470 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4920 -9.9090 -2.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4910 -8.0530 -2.5530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6210 -8.1300 -3.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3830 -7.0010 -3.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0280 -5.7900 -2.9950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9190 -5.6940 -2.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1300 -6.8260 -1.9690 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0010 -7.0390 -1.2530 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8740 -4.5680 -3.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6110 -7.0840 -4.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4100 -0.5600 4.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2050 0.1690 3.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7370 -0.3210 4.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6160 -2.2050 2.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1480 -2.6940 4.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1060 -1.7220 3.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3620 -1.2320 2.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7730 -3.6060 1.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3050 -4.0950 3.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1370 -5.5840 1.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7440 -7.7000 1.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5900 -5.8600 0.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7450 -2.7320 1.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2360 -3.9580 -0.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6970 -4.4500 1.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2200 -8.5450 0.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9030 -9.0700 -3.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6520 -4.7470 -1.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5080 -4.0480 -4.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8160 -3.9040 -2.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9090 -4.8690 -3.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3370 -6.8780 -5.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3440 -6.3490 -4.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0400 -8.0830 -4.3720 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 35 1 0 0 0 0 3 36 1 0 0 0 0 4 5 1 0 0 0 0 4 37 1 0 0 0 0 4 38 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 39 1 0 0 0 0 8 9 1 0 0 0 0 8 40 1 0 0 0 0 9 10 2 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 10 41 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 13 42 1 0 0 0 0 13 43 1 0 0 0 0 13 44 1 0 0 0 0 14 15 2 0 0 0 0 14 45 1 0 0 0 0 15 16 1 0 0 0 0 15 18 1 0 0 0 0 16 17 3 0 0 0 0 18 19 1 0 0 0 0 18 27 2 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 29 1 0 0 0 0 24 25 2 0 0 0 0 24 28 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 28 48 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 29 51 1 0 0 0 0 29 52 1 0 0 0 0 29 53 1 0 0 0 0 M END