PUBCHEM-ZINC03993855 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 53 0 0 1 0 0 0 0 0999 V2000 0.0330 1.4650 0.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 0.0020 0.1750 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3270 -0.6760 0.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1780 -2.1620 0.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1900 -2.8320 0.1620 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0080 -2.8030 0.1490 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2800 -2.1160 0.0630 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9080 -2.4390 0.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1300 -0.6310 0.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1390 0.0410 0.1800 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9680 -2.4980 -1.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8540 -3.9880 -1.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6180 -4.8370 -2.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6470 -4.5740 -3.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1490 -5.6460 -3.9480 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6690 -6.9320 -3.7650 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6530 -7.2210 -2.8710 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1230 -6.1530 -2.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1380 -6.0820 -1.2080 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6240 -6.8370 -0.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9840 -4.7860 -0.7950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0020 -4.2790 0.2380 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.3200 -4.5880 1.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3740 -4.8200 -0.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9050 -4.7040 -1.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1670 -5.1980 -1.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9030 -5.8110 -0.5970 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3670 -5.9280 0.6840 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1040 -5.4260 0.9510 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2760 -6.5620 1.4800 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5320 -6.4670 0.7820 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1470 -6.3720 -0.6020 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0590 1.8330 0.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4770 1.8660 -0.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4880 1.7850 1.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8700 -0.3750 -0.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9010 -0.3760 1.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0190 -2.2140 -1.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4810 -1.9830 -2.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0280 -3.5740 -3.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9440 -5.4800 -4.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1020 -7.7370 -4.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2880 -8.2290 -2.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3330 -4.2260 -2.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5800 -5.1060 -2.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6880 -5.5110 1.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0750 -5.5740 1.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1330 -7.3600 0.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 2 9 1 0 0 0 0 3 4 1 0 0 0 0 3 36 1 0 0 0 0 3 37 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 22 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 11 1 0 0 0 0 9 10 2 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 12 21 2 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 16 17 2 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 18 19 1 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 22 23 1 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 44 1 0 0 0 0 26 27 1 0 0 0 0 26 45 1 0 0 0 0 27 28 2 0 0 0 0 27 32 1 0 0 0 0 28 29 1 0 0 0 0 28 30 1 0 0 0 0 29 46 1 0 0 0 0 30 31 1 0 0 0 0 31 32 1 0 0 0 0 31 47 1 0 0 0 0 31 48 1 0 0 0 0 M END