PUBCHEM-ZINC03745143 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 53 0 0 1 0 0 0 0 0999 V2000 1.3410 3.0580 1.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8070 1.7680 1.1620 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2370 0.7260 1.9220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7590 -0.5540 1.6790 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1970 -1.6110 2.4530 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1110 -1.3950 3.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5880 -0.1200 3.7120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1580 0.9400 2.9370 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5870 -2.5500 4.3100 C 0 0 3 0 0 0 0 0 0 0 0 0 1.9340 -3.4080 4.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9960 -2.9110 3.9170 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0330 -2.0190 4.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3170 -2.3140 3.8410 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6050 -3.5360 3.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9180 -3.8760 2.8410 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1590 -5.0690 2.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1220 -5.9610 1.9650 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8380 -5.6650 2.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5500 -4.4430 2.9380 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2380 -4.1060 3.3110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3070 -1.4350 6.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1600 -1.5800 7.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9560 -2.8520 7.9460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5170 -3.3680 6.6030 C 0 0 3 0 0 0 0 0 0 0 0 0 1.8550 -4.1240 6.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9020 -3.9300 6.7930 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8390 -3.4350 6.2130 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4250 3.0390 1.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9170 3.7970 0.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0890 3.3210 2.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0460 -0.7230 0.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8260 -2.6070 2.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3010 0.0460 4.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5340 1.9340 3.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8150 -1.0800 4.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1100 -1.6130 4.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7310 -3.1950 3.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1680 -5.3280 1.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3400 -6.9010 1.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0440 -6.3660 2.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4250 -4.7890 3.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4560 -1.8880 5.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3970 -0.3840 5.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5850 -0.7120 8.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1110 -1.7010 7.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7710 -2.6080 8.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2980 -3.5960 8.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5570 -2.1670 5.7280 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0940 -4.9800 7.6060 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 -5.3050 7.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 48 1 0 0 0 0 11 12 1 0 0 0 0 11 20 2 0 0 0 0 12 13 2 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 17 18 2 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 21 48 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 48 1 0 0 0 0 26 27 2 0 0 0 0 26 49 1 0 0 0 0 49 50 1 0 0 0 0 M END