PUBCHEM-ZINC03601817 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 53 0 0 1 0 0 0 0 0999 V2000 -5.6080 2.7400 1.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3290 1.4040 1.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3480 0.2340 1.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0750 -1.1030 1.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1490 -2.2180 1.1790 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.6030 -3.5230 1.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7950 -3.7920 1.3770 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5520 -4.4200 1.2290 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.6190 -5.8260 1.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8090 -6.5480 1.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7850 -7.9460 1.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5760 -8.6410 1.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3830 -7.9250 1.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4070 -6.5260 1.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6960 -10.0020 1.3760 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4900 -10.7610 1.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9030 -12.2300 1.2120 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.5360 -12.4870 2.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6960 -13.1620 1.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2150 -15.4790 0.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7820 -15.0980 -1.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8630 -16.8590 0.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6920 -12.4750 0.0300 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.3550 -11.7540 -0.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3300 3.5620 1.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9160 2.8710 1.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0390 2.8130 0.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9140 1.3760 2.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0370 1.3190 0.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7590 0.2670 0.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6350 0.3250 1.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6500 -1.1670 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7740 -1.2260 0.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1620 -2.0250 1.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6280 -4.0210 1.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7760 -6.0570 1.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7230 -8.4920 1.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4160 -8.4150 1.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4610 -5.9940 1.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9680 -10.4930 0.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8500 -10.5830 2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9820 -12.8150 0.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1970 -13.3040 2.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3650 -15.4610 0.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6390 -15.0420 -1.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2720 -14.1310 -1.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0840 -15.8410 -1.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1610 -17.6200 -0.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1650 -17.1380 1.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7530 -16.8940 -0.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2190 -14.4930 0.6660 N 0 3 0 0 0 0 0 0 0 0 0 0 -3.7740 -14.9100 1.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9210 -14.2500 -0.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 23 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 19 51 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 44 1 0 0 0 0 20 51 1 0 0 0 0 21 45 1 0 0 0 0 21 46 1 0 0 0 0 21 47 1 0 0 0 0 22 48 1 0 0 0 0 22 49 1 0 0 0 0 22 50 1 0 0 0 0 23 24 1 0 0 0 0 51 52 1 0 0 0 0 51 53 1 0 0 0 0 M CHG 1 51 1 M END